CAS RN: 153901-46-3
CAS Name: 8-chloro-5-(methylthio)-1,6-diphenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine
OPENEYE Name: 8-chloro-5-methylsulfanyl-1,6-diphenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine
IUPAC Name: 8-chloro-5-methylsulfanyl-1,6-diphenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine
SYSTEMATIC NAME: 8-chloranyl-5-methylsulfanyl-1,6-diphenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine
MOLECULAR FORMULA: C23H17ClN4S
MOLECULAR WEIGHT: 416.92588
SMILES: CSC1=CC2=NN=C(N2C3=C(N1C4=CC=CC=C4)C=C(C=C3)Cl)C5=CC=CC=C5
Structure:
CAS RN: 153901-45-2
CAS Name: 8-chloro-1-methyl-5-(methylthio)-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine
OPENEYE Name: 8-chloro-1-methyl-5-methylsulfanyl-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine
IUPAC Name: 8-chloro-1-methyl-5-methylsulfanyl-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine
SYSTEMATIC NAME: 8-chloranyl-1-methyl-5-methylsulfanyl-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine
MOLECULAR FORMULA: C18H15ClN4S
MOLECULAR WEIGHT: 354.8565
SMILES: CC1=NN=C2N1C3=C(C=C(C=C3)Cl)N(C(=C2)SC)C4=CC=CC=C4
Structure:
CAS RN: 153901-44-1
CAS Name: 8-chloro-5-(methylthio)-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine
OPENEYE Name: 8-chloro-5-methylsulfanyl-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine
IUPAC Name: 8-chloro-5-methylsulfanyl-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine
SYSTEMATIC NAME: 8-chloranyl-5-methylsulfanyl-6-phenyl-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine
MOLECULAR FORMULA: C17H13ClN4S
MOLECULAR WEIGHT: 340.82992
SMILES: CSC1=CC2=NN=CN2C3=C(N1C4=CC=CC=C4)C=C(C=C3)Cl
Structure:
CAS RN: 153881-28-8
CAS Name: (3R)-6,8-bis[[(2R)-2-amino-2-carboxyethyl]thio]-7-(2-aminoethyl)-5-hydroxy-3,4-dihydro-2H-1,4-benzothiazine-3-carboxylic acid
OPENEYE Name: (3R)-6,8-bis[[(2R)-2-amino-2-carboxy-ethyl]sulfanyl]-7-(2-aminoethyl)-5-hydroxy-3,4-dihydro-2H-1,4-benzothiazine-3-carboxylic acid
IUPAC Name: (3R)-6,8-bis[[(2R)-2-amino-2-carboxyethyl]sulfanyl]-7-(2-aminoethyl)-5-hydroxy-3,4-dihydro-2H-1,4-benzothiazine-3-carboxylic acid
SYSTEMATIC NAME: (3R)-7-(2-azanylethyl)-6,8-bis[[(2R)-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]sulfanyl]-5-oxidanyl-3,4-dihydro-2H-1,4-benzothiazine-3-carboxylic acid
MOLECULAR FORMULA: C17H24N4O7S3
MOLECULAR WEIGHT: 492.59006
SMILES: C1[C@H](NC2=C(C(=C(C(=C2S1)SC[C@@H](C(=O)O)N)CCN)SC[C@@H](C(=O)O)N)O)C(=O)O
Structure:
CAS RN: 153881-27-7
CAS Name: (3R)-8-[[(2R)-2-amino-2-carboxyethyl]thio]-7-(2-aminoethyl)-5-hydroxy-3,4-dihydro-2H-1,4-benzothiazine-3-carboxylic acid
OPENEYE Name: (3R)-8-[(2R)-2-amino-2-carboxy-ethyl]sulfanyl-7-(2-aminoethyl)-5-hydroxy-3,4-dihydro-2H-1,4-benzothiazine-3-carboxylic acid
IUPAC Name: (3R)-8-[(2R)-2-amino-2-carboxyethyl]sulfanyl-7-(2-aminoethyl)-5-hydroxy-3,4-dihydro-2H-1,4-benzothiazine-3-carboxylic acid
SYSTEMATIC NAME: (3R)-7-(2-azanylethyl)-8-[(2R)-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]sulfanyl-5-oxidanyl-3,4-dihydro-2H-1,4-benzothiazine-3-carboxylic acid
MOLECULAR FORMULA: C14H19N3O5S2
MOLECULAR WEIGHT: 373.44776
SMILES: C1[C@H](NC2=C(C=C(C(=C2S1)SC[C@@H](C(=O)O)N)CCN)O)C(=O)O
Structure:
CAS RN: 153881-26-6
CAS Name: (3R)-6-[[(2R)-2-amino-2-carboxyethyl]thio]-7-(2-aminoethyl)-5-hydroxy-3,4-dihydro-2H-1,4-benzothiazine-3-carboxylic acid
OPENEYE Name: (3R)-6-[(2R)-2-amino-2-carboxy-ethyl]sulfanyl-7-(2-aminoethyl)-5-hydroxy-3,4-dihydro-2H-1,4-benzothiazine-3-carboxylic acid
IUPAC Name: (3R)-6-[(2R)-2-amino-2-carboxyethyl]sulfanyl-7-(2-aminoethyl)-5-hydroxy-3,4-dihydro-2H-1,4-benzothiazine-3-carboxylic acid
SYSTEMATIC NAME: (3R)-7-(2-azanylethyl)-6-[(2R)-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]sulfanyl-5-oxidanyl-3,4-dihydro-2H-1,4-benzothiazine-3-carboxylic acid
MOLECULAR FORMULA: C14H19N3O5S2
MOLECULAR WEIGHT: 373.44776
SMILES: C1[C@H](NC2=C(S1)C=C(C(=C2O)SC[C@@H](C(=O)O)N)CCN)C(=O)O
Structure:
CAS RN: 153881-25-5
CAS Name: (3R)-7-(2-aminoethyl)-5-hydroxy-3,4-dihydro-2H-1,4-benzothiazine-3-carboxylic acid
OPENEYE Name: (3R)-7-(2-aminoethyl)-5-hydroxy-3,4-dihydro-2H-1,4-benzothiazine-3-carboxylic acid
IUPAC Name: (3R)-7-(2-aminoethyl)-5-hydroxy-3,4-dihydro-2H-1,4-benzothiazine-3-carboxylic acid
SYSTEMATIC NAME: (3R)-7-(2-azanylethyl)-5-oxidanyl-3,4-dihydro-2H-1,4-benzothiazine-3-carboxylic acid
MOLECULAR FORMULA: C11H14N2O3S
MOLECULAR WEIGHT: 254.30546
SMILES: C1[C@H](NC2=C(C=C(C=C2S1)CCN)O)C(=O)O
Structure:
CAS RN: 153876-75-6
CAS Name: 4-[2-[4-(1H-indol-3-yl)-1-piperidinyl]ethyl]-1H-quinolin-2-one
OPENEYE Name: 4-[2-[4-(1H-indol-3-yl)-1-piperidyl]ethyl]-1H-quinolin-2-one
IUPAC Name: 4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-1H-quinolin-2-one
SYSTEMATIC NAME: 4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-1H-quinolin-2-one
MOLECULAR FORMULA: C24H25N3O
MOLECULAR WEIGHT: 371.4748
SMILES: C1CN(CCC1C2=CNC3=CC=CC=C32)CCC4=CC(=O)NC5=CC=CC=C54
Structure:
CAS RN: 153804-68-3
CAS Name: 2-[4-[2-(3,4-dihydro-2H-1-benzothiopyran-8-yloxy)ethylamino]butyl]isoindole-1,3-dione
OPENEYE Name: 2-[4-(2-thiochroman-8-yloxyethylamino)butyl]isoindoline-1,3-dione
IUPAC Name: 2-[4-[2-(3,4-dihydro-2H-thiochromen-8-yloxy)ethylamino]butyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[4-[2-(3,4-dihydro-2H-thiochromen-8-yloxy)ethylamino]butyl]isoindole-1,3-dione
MOLECULAR FORMULA: C23H26N2O3S
MOLECULAR WEIGHT: 410.52914
SMILES: C1CC2=C(C(=CC=C2)OCCNCCCCN3C(=O)C4=CC=CC=C4C3=O)SC1
Structure:
CAS RN: 153804-67-2
CAS Name: 2-[4-[2-(3,4-dihydro-2H-1-benzothiopyran-8-yloxy)ethyl-[4-(1,3-dioxo-2-isoindolyl)butyl]amino]butyl]isoindole-1,3-dione
OPENEYE Name: 2-[4-[4-(1,3-dioxoisoindolin-2-yl)butyl-(2-thiochroman-8-yloxyethyl)amino]butyl]isoindoline-1,3-dione
IUPAC Name: 2-[4-[2-(3,4-dihydro-2H-thiochromen-8-yloxy)ethyl-[4-(1,3-dioxoisoindol-2-yl)butyl]amino]butyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl-[2-(3,4-dihydro-2H-thiochromen-8-yloxy)ethyl]amino]butyl]isoindole-1,3-dione
MOLECULAR FORMULA: C35H37N3O5S
MOLECULAR WEIGHT: 611.75038
SMILES: C1CC2=C(C(=CC=C2)OCCN(CCCCN3C(=O)C4=CC=CC=C4C3=O)CCCCN5C(=O)C6=CC=CC=C6C5=O)SC1
Structure:
CAS RN: 153804-66-1
CAS Name: 1-(1-adamantylamino)-3-(3,4-dihydro-2H-1-benzothiopyran-8-yloxy)-2-propanol
OPENEYE Name: 1-(1-adamantylamino)-3-thiochroman-8-yloxy-propan-2-ol
IUPAC Name: 1-(1-adamantylamino)-3-(3,4-dihydro-2H-thiochromen-8-yloxy)propan-2-ol
SYSTEMATIC NAME: 1-(1-adamantylamino)-3-(3,4-dihydro-2H-thiochromen-8-yloxy)propan-2-ol
MOLECULAR FORMULA: C22H31NO2S
MOLECULAR WEIGHT: 373.55204
SMILES: C1CC2=C(C(=CC=C2)OCC(CNC34CC5CC(C3)CC(C5)C4)O)SC1
Structure:
CAS RN: 153804-65-0
CAS Name: 1-(cyclooctylamino)-3-(3,4-dihydro-2H-1-benzothiopyran-8-yloxy)-2-propanol
OPENEYE Name: 1-(cyclooctylamino)-3-thiochroman-8-yloxy-propan-2-ol
IUPAC Name: 1-(cyclooctylamino)-3-(3,4-dihydro-2H-thiochromen-8-yloxy)propan-2-ol
SYSTEMATIC NAME: 1-(cyclooctylamino)-3-(3,4-dihydro-2H-thiochromen-8-yloxy)propan-2-ol
MOLECULAR FORMULA: C20H31NO2S
MOLECULAR WEIGHT: 349.53064
SMILES: C1CCCC(CCC1)NCC(COC2=CC=CC3=C2SCCC3)O
Structure:
CAS RN: 153804-64-9
CAS Name: 1-(3,4-dihydro-2H-1-benzothiopyran-8-yloxy)-3-(3-phenylpropylamino)-2-propanol
OPENEYE Name: 1-(3-phenylpropylamino)-3-thiochroman-8-yloxy-propan-2-ol
IUPAC Name: 1-(3,4-dihydro-2H-thiochromen-8-yloxy)-3-(3-phenylpropylamino)propan-2-ol
SYSTEMATIC NAME: 1-(3,4-dihydro-2H-thiochromen-8-yloxy)-3-(3-phenylpropylamino)propan-2-ol
MOLECULAR FORMULA: C21H27NO2S
MOLECULAR WEIGHT: 357.50958
SMILES: C1CC2=C(C(=CC=C2)OCC(CNCCCC3=CC=CC=C3)O)SC1
Structure:
CAS RN: 153804-63-8
CAS Name: 1-(3,4-dihydro-2H-1-benzothiopyran-8-yloxy)-3-(4-phenylbutylamino)-2-propanol
OPENEYE Name: 1-(4-phenylbutylamino)-3-thiochroman-8-yloxy-propan-2-ol
IUPAC Name: 1-(3,4-dihydro-2H-thiochromen-8-yloxy)-3-(4-phenylbutylamino)propan-2-ol
SYSTEMATIC NAME: 1-(3,4-dihydro-2H-thiochromen-8-yloxy)-3-(4-phenylbutylamino)propan-2-ol
MOLECULAR FORMULA: C22H29NO2S
MOLECULAR WEIGHT: 371.53616
SMILES: C1CC2=C(C(=CC=C2)OCC(CNCCCCC3=CC=CC=C3)O)SC1
Structure:
CAS RN: 153804-62-7
CAS Name: 1-[3-(3,4-dihydro-2H-1-benzothiopyran-8-yloxy)-2-methoxypropyl]-4-phenylpiperazine
OPENEYE Name: 1-(2-methoxy-3-thiochroman-8-yloxy-propyl)-4-phenyl-piperazine
IUPAC Name: 1-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)-2-methoxypropyl]-4-phenylpiperazine
SYSTEMATIC NAME: 1-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)-2-methoxy-propyl]-4-phenyl-piperazine
MOLECULAR FORMULA: C23H30N2O2S
MOLECULAR WEIGHT: 398.5615
SMILES: COC(CN1CCN(CC1)C2=CC=CC=C2)COC3=CC=CC4=C3SCCC4
Structure:
CAS RN: 153804-61-6
CAS Name: 1-(3,4-dihydro-2H-1-benzothiopyran-8-yloxy)-3-(4-phenyl-1-piperazinyl)-2-propanol
OPENEYE Name: 1-(4-phenylpiperazin-1-yl)-3-thiochroman-8-yloxy-propan-2-ol
IUPAC Name: 1-(3,4-dihydro-2H-thiochromen-8-yloxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol
SYSTEMATIC NAME: 1-(3,4-dihydro-2H-thiochromen-8-yloxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol
MOLECULAR FORMULA: C22H28N2O2S
MOLECULAR WEIGHT: 384.53492
SMILES: C1CC2=C(C(=CC=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4)O)SC1
Structure:
CAS RN: 153804-58-1
CAS Name: 1-(3,4-dihydro-2H-1-benzothiopyran-8-yloxy)-3-(4-phenyl-1-piperidinyl)-2-propanol
OPENEYE Name: 1-(4-phenyl-1-piperidyl)-3-thiochroman-8-yloxy-propan-2-ol
IUPAC Name: 1-(3,4-dihydro-2H-thiochromen-8-yloxy)-3-(4-phenylpiperidin-1-yl)propan-2-ol
SYSTEMATIC NAME: 1-(3,4-dihydro-2H-thiochromen-8-yloxy)-3-(4-phenylpiperidin-1-yl)propan-2-ol
MOLECULAR FORMULA: C23H29NO2S
MOLECULAR WEIGHT: 383.54686
SMILES: C1CC2=C(C(=CC=C2)OCC(CN3CCC(CC3)C4=CC=CC=C4)O)SC1
Structure:
CAS RN: 153804-57-0
CAS Name: N-[4-(3,4-dihydro-2H-1-benzothiopyran-8-yloxy)butyl]-5-methoxy-3,4-dihydro-2H-1-benzopyran-3-amine
OPENEYE Name: 5-methoxy-N-(4-thiochroman-8-yloxybutyl)chroman-3-amine
IUPAC Name: N-[4-(3,4-dihydro-2H-thiochromen-8-yloxy)butyl]-5-methoxy-3,4-dihydro-2H-chromen-3-amine
SYSTEMATIC NAME: N-[4-(3,4-dihydro-2H-thiochromen-8-yloxy)butyl]-5-methoxy-3,4-dihydro-2H-chromen-3-amine
MOLECULAR FORMULA: C23H29NO3S
MOLECULAR WEIGHT: 399.54626
SMILES: COC1=CC=CC2=C1CC(CO2)NCCCCOC3=CC=CC4=C3SCCC4
Structure:
CAS RN: 153804-54-7
CAS Name: 1-[3-(3,4-dihydro-2H-1-benzothiopyran-8-yloxy)propyl]-4-(4-fluorophenyl)piperazine
OPENEYE Name: 1-(4-fluorophenyl)-4-(3-thiochroman-8-yloxypropyl)piperazine
IUPAC Name: 1-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)propyl]-4-(4-fluorophenyl)piperazine
SYSTEMATIC NAME: 1-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)propyl]-4-(4-fluorophenyl)piperazine
MOLECULAR FORMULA: C22H27FN2OS
MOLECULAR WEIGHT: 386.525983
SMILES: C1CC2=C(C(=CC=C2)OCCCN3CCN(CC3)C4=CC=C(C=C4)F)SC1
Structure:
CAS RN: 153804-53-6
CAS Name: 1-[3-(3,4-dihydro-2H-1-benzothiopyran-8-yloxy)propyl]-4-phenylpiperazine
OPENEYE Name: 1-phenyl-4-(3-thiochroman-8-yloxypropyl)piperazine
IUPAC Name: 1-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)propyl]-4-phenylpiperazine
SYSTEMATIC NAME: 1-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)propyl]-4-phenyl-piperazine
MOLECULAR FORMULA: C22H28N2OS
MOLECULAR WEIGHT: 368.53552
SMILES: C1CC2=C(C(=CC=C2)OCCCN3CCN(CC3)C4=CC=CC=C4)SC1
Structure:
CAS RN: 153804-50-3
CAS Name: 2-[2-(3,4-dihydro-2H-1-benzothiopyran-8-yloxy)ethyl]isoindole-1,3-dione
OPENEYE Name: 2-(2-thiochroman-8-yloxyethyl)isoindoline-1,3-dione
IUPAC Name: 2-[2-(3,4-dihydro-2H-thiochromen-8-yloxy)ethyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[2-(3,4-dihydro-2H-thiochromen-8-yloxy)ethyl]isoindole-1,3-dione
MOLECULAR FORMULA: C19H17NO3S
MOLECULAR WEIGHT: 339.40818
SMILES: C1CC2=C(C(=CC=C2)OCCN3C(=O)C4=CC=CC=C4C3=O)SC1
Structure:
CAS RN: 153804-49-0
CAS Name: 2-[3-(3,4-dihydro-2H-1-benzothiopyran-8-yloxy)propyl]isoindole-1,3-dione
OPENEYE Name: 2-(3-thiochroman-8-yloxypropyl)isoindoline-1,3-dione
IUPAC Name: 2-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)propyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)propyl]isoindole-1,3-dione
MOLECULAR FORMULA: C20H19NO3S
MOLECULAR WEIGHT: 353.43476
SMILES: C1CC2=C(C(=CC=C2)OCCCN3C(=O)C4=CC=CC=C4C3=O)SC1
Structure:
CAS RN: 153804-48-9
CAS Name: 2-[4-(3,4-dihydro-2H-1-benzothiopyran-8-yloxy)butyl]isoindole-1,3-dione
OPENEYE Name: 2-(4-thiochroman-8-yloxybutyl)isoindoline-1,3-dione
IUPAC Name: 2-[4-(3,4-dihydro-2H-thiochromen-8-yloxy)butyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[4-(3,4-dihydro-2H-thiochromen-8-yloxy)butyl]isoindole-1,3-dione
MOLECULAR FORMULA: C21H21NO3S
MOLECULAR WEIGHT: 367.46134
SMILES: C1CC2=C(C(=CC=C2)OCCCCN3C(=O)C4=CC=CC=C4C3=O)SC1
Structure:
CAS RN: 153804-47-8
CAS Name: 3-(3,4-dihydro-2H-1-benzothiopyran-8-yloxy)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-propanone
OPENEYE Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-thiochroman-8-yloxy-propan-1-one
IUPAC Name: 3-(3,4-dihydro-2H-thiochromen-8-yloxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one
SYSTEMATIC NAME: 3-(3,4-dihydro-2H-thiochromen-8-yloxy)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one
MOLECULAR FORMULA: C23H28N2O3S
MOLECULAR WEIGHT: 412.54502
SMILES: COC1=CC=CC=C1N2CCN(CC2)C(=O)CCOC3=CC=CC4=C3SCCC4
Structure:
CAS RN: 153804-44-5
CAS Name: 5-(3,4-dihydro-2H-1-benzothiopyran-8-yloxymethyl)-2-oxazolidinone
OPENEYE Name: 5-(thiochroman-8-yloxymethyl)oxazolidin-2-one
IUPAC Name: 5-(3,4-dihydro-2H-thiochromen-8-yloxymethyl)-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 5-(3,4-dihydro-2H-thiochromen-8-yloxymethyl)-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C13H15NO3S
MOLECULAR WEIGHT: 265.3281
SMILES: C1CC2=C(C(=CC=C2)OCC3CNC(=O)O3)SC1
Structure:
CAS RN: 153804-43-4
CAS Name: 3-tert-butyl-5-(3,4-dihydro-2H-1-benzothiopyran-8-yloxymethyl)-2-oxazolidinone
OPENEYE Name: 3-tert-butyl-5-(thiochroman-8-yloxymethyl)oxazolidin-2-one
IUPAC Name: 3-tert-butyl-5-(3,4-dihydro-2H-thiochromen-8-yloxymethyl)-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 3-tert-butyl-5-(3,4-dihydro-2H-thiochromen-8-yloxymethyl)-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C17H23NO3S
MOLECULAR WEIGHT: 321.43442
SMILES: CC(C)(C)N1CC(OC1=O)COC2=CC=CC3=C2SCCC3
Structure:
CAS RN: 153804-42-3
CAS Name: 1-[2-(3,4-dihydro-2H-1-benzothiopyran-8-yloxy)ethyl]-4-(2-methoxyphenyl)piperazine
OPENEYE Name: 1-(2-methoxyphenyl)-4-(2-thiochroman-8-yloxyethyl)piperazine
IUPAC Name: 1-[2-(3,4-dihydro-2H-thiochromen-8-yloxy)ethyl]-4-(2-methoxyphenyl)piperazine
SYSTEMATIC NAME: 1-[2-(3,4-dihydro-2H-thiochromen-8-yloxy)ethyl]-4-(2-methoxyphenyl)piperazine
MOLECULAR FORMULA: C22H28N2O2S
MOLECULAR WEIGHT: 384.53492
SMILES: COC1=CC=CC=C1N2CCN(CC2)CCOC3=CC=CC4=C3SCCC4
Structure:
CAS RN: 153804-41-2
CAS Name: 1-[3-(3,4-dihydro-2H-1-benzothiopyran-8-yloxy)propyl]-4-(2-methoxyphenyl)piperazine; oxalic acid
OPENEYE Name: 1-(2-methoxyphenyl)-4-(3-thiochroman-8-yloxypropyl)piperazine; oxalic acid
IUPAC Name: 1-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)propyl]-4-(2-methoxyphenyl)piperazine; oxalic acid
SYSTEMATIC NAME: 1-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)propyl]-4-(2-methoxyphenyl)piperazine; ethanedioic acid
MOLECULAR FORMULA: C25H32N2O6S
MOLECULAR WEIGHT: 488.59638
SMILES: COC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC=CC4=C3SCCC4.C(=O)(C(=O)O)O
Structure:
CAS RN: 153804-40-1
CAS Name: 1-[3-(3,4-dihydro-2H-1-benzothiopyran-8-yloxy)propyl]-4-(2-methoxyphenyl)piperazine
OPENEYE Name: 1-(2-methoxyphenyl)-4-(3-thiochroman-8-yloxypropyl)piperazine
IUPAC Name: 1-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)propyl]-4-(2-methoxyphenyl)piperazine
SYSTEMATIC NAME: 1-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)propyl]-4-(2-methoxyphenyl)piperazine
MOLECULAR FORMULA: C23H30N2O2S
MOLECULAR WEIGHT: 398.5615
SMILES: COC1=CC=CC=C1N2CCN(CC2)CCCOC3=CC=CC4=C3SCCC4
Structure:
CAS RN: 153804-39-8
CAS Name: 8-[3-(3,4-dihydro-2H-1-benzothiopyran-8-yloxy)propyl]-8-azaspiro[4.5]decane-7,9-dione
OPENEYE Name: 8-(3-thiochroman-8-yloxypropyl)-8-azaspiro[4.5]decane-7,9-dione
IUPAC Name: 8-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)propyl]-8-azaspiro[4.5]decane-7,9-dione
SYSTEMATIC NAME: 8-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)propyl]-8-azaspiro[4.5]decane-7,9-dione
MOLECULAR FORMULA: C21H27NO3S
MOLECULAR WEIGHT: 373.50898
SMILES: C1CCC2(C1)CC(=O)N(C(=O)C2)CCCOC3=CC=CC4=C3SCCC4
Structure:
CAS RN: 153804-38-7
CAS Name: N-[3-(3,4-dihydro-2H-1-benzothiopyran-8-yloxy)-2-methoxypropyl]-2-methyl-2-propanamine; oxalic acid
OPENEYE Name: N-(2-methoxy-3-thiochroman-8-yloxy-propyl)-2-methyl-propan-2-amine; oxalic acid
IUPAC Name: N-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)-2-methoxypropyl]-2-methylpropan-2-amine; oxalic acid
SYSTEMATIC NAME: N-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)-2-methoxy-propyl]-2-methyl-propan-2-amine; ethanedioic acid
MOLECULAR FORMULA: C19H29NO6S
MOLECULAR WEIGHT: 399.50166
SMILES: CC(C)(C)NCC(COC1=CC=CC2=C1SCCC2)OC.C(=O)(C(=O)O)O
Structure:
CAS RN: 153804-36-5
CAS Name: 1-[3-(3,4-dihydro-2H-1-benzothiopyran-8-yloxy)-2-methoxypropyl]-4-(2-methoxyphenyl)piperazine
OPENEYE Name: 1-(2-methoxyphenyl)-4-(2-methoxy-3-thiochroman-8-yloxy-propyl)piperazine
IUPAC Name: 1-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)-2-methoxypropyl]-4-(2-methoxyphenyl)piperazine
SYSTEMATIC NAME: 1-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)-2-methoxy-propyl]-4-(2-methoxyphenyl)piperazine
MOLECULAR FORMULA: C24H32N2O3S
MOLECULAR WEIGHT: 428.58748
SMILES: COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC4=C3SCCC4)OC
Structure:
CAS RN: 153804-34-3
CAS Name: 8-[4-[[3-(3,4-dihydro-2H-1-benzothiopyran-8-yloxy)-2-hydroxypropyl]-[4-(7,9-dioxo-8-azaspiro[4.5]decan-8-yl)butyl]amino]butyl]-8-azaspiro[4.5]decane-7,9-dione
OPENEYE Name: 8-[4-[4-(7,9-dioxo-8-azaspiro[4.5]decan-8-yl)butyl-(2-hydroxy-3-thiochroman-8-yloxy-propyl)amino]butyl]-8-azaspiro[4.5]decane-7,9-dione
IUPAC Name: 8-[4-[[3-(3,4-dihydro-2H-thiochromen-8-yloxy)-2-hydroxypropyl]-[4-(7,9-dioxo-8-azaspiro[4.5]decan-8-yl)butyl]amino]butyl]-8-azaspiro[4.5]decane-7,9-dione
SYSTEMATIC NAME: 8-[4-[4-[7,9-bis(oxidanylidene)-8-azaspiro[4.5]decan-8-yl]butyl-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)-2-oxidanyl-propyl]amino]butyl]-8-azaspiro[4.5]decane-7,9-dione
MOLECULAR FORMULA: C38H55N3O6S
MOLECULAR WEIGHT: 681.9248
SMILES: C1CCC2(C1)CC(=O)N(C(=O)C2)CCCCN(CCCCN3C(=O)CC4(CCCC4)CC3=O)CC(COC5=CC=CC6=C5SCCC6)O
Structure:
CAS RN: 153804-33-2
CAS Name: 8-[3-(3,4-dihydro-2H-1-benzothiopyran-8-yloxy)-2-hydroxypropyl]-8-azaspiro[4.5]decane-7,9-dione
OPENEYE Name: 8-(2-hydroxy-3-thiochroman-8-yloxy-propyl)-8-azaspiro[4.5]decane-7,9-dione
IUPAC Name: 8-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)-2-hydroxypropyl]-8-azaspiro[4.5]decane-7,9-dione
SYSTEMATIC NAME: 8-[3-(3,4-dihydro-2H-thiochromen-8-yloxy)-2-oxidanyl-propyl]-8-azaspiro[4.5]decane-7,9-dione
MOLECULAR FORMULA: C21H27NO4S
MOLECULAR WEIGHT: 389.50838
SMILES: C1CCC2(C1)CC(=O)N(C(=O)C2)CC(COC3=CC=CC4=C3SCCC4)O
Structure:
CAS RN: 153804-32-1
CAS Name: 1-(3,4-dihydro-2H-1-benzothiopyran-8-yloxy)-3-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-2-propanol; oxalic acid
OPENEYE Name: oxalic acid; 1-thiochroman-8-yloxy-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol
IUPAC Name: 1-(3,4-dihydro-2H-thiochromen-8-yloxy)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol; oxalic acid
SYSTEMATIC NAME: 1-(3,4-dihydro-2H-thiochromen-8-yloxy)-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol; ethanedioic acid
MOLECULAR FORMULA: C25H29F3N2O6S
MOLECULAR WEIGHT: 542.56777
SMILES: C1CC2=C(C(=CC=C2)OCC(CN3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F)O)SC1.C(=O)(C(=O)O)O
Structure:
CAS RN: 153804-30-9
CAS Name: 1-(3,4-dihydro-2H-1-benzothiopyran-8-yloxy)-3-[4-(2-pyrimidinyl)-1-piperazinyl]-2-propanol; oxalic acid
OPENEYE Name: oxalic acid; 1-(4-pyrimidin-2-ylpiperazin-1-yl)-3-thiochroman-8-yloxy-propan-2-ol
IUPAC Name: 1-(3,4-dihydro-2H-thiochromen-8-yloxy)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol; oxalic acid
SYSTEMATIC NAME: 1-(3,4-dihydro-2H-thiochromen-8-yloxy)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol; ethanedioic acid
MOLECULAR FORMULA: C22H28N4O6S
MOLECULAR WEIGHT: 476.54592
SMILES: C1CC2=C(C(=CC=C2)OCC(CN3CCN(CC3)C4=NC=CC=N4)O)SC1.C(=O)(C(=O)O)O
Structure:
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