CAS RN: 155737-57-8
CAS Name: nickel(2+); 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole; dichloride
OPENEYE Name: nickelous 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole dichloride
IUPAC Name: nickel(2+); 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole; dichloride
SYSTEMATIC NAME: nickel(2+); 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole; dichloride
MOLECULAR FORMULA: C22H24Cl2N4NiS2
MOLECULAR WEIGHT: 538.18216
SMILES: C1CSC2=NC(CN21)C3=CC=CC=C3.C1CSC2=NC(CN21)C3=CC=CC=C3.[Cl-].[Cl-].[Ni+2]
Structure:
CAS RN: 155737-56-7
CAS Name: cobalt(2+); 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole; dichloride
OPENEYE Name: cobaltous 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole dichloride
IUPAC Name: cobalt(2+); 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole; dichloride
SYSTEMATIC NAME: cobalt(2+); 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole; dichloride
MOLECULAR FORMULA: C22H24Cl2CoN4S2
MOLECULAR WEIGHT: 538.42196
SMILES: C1CSC2=NC(CN21)C3=CC=CC=C3.C1CSC2=NC(CN21)C3=CC=CC=C3.[Cl-].[Cl-].[Co+2]
Structure:
CAS RN: 155717-91-2
CAS Name: (5Z)-2-amino-5-(1-bromo-2-oxo-2-phenylethylidene)-4-oxazolone
OPENEYE Name: (5Z)-2-amino-5-(1-bromo-2-oxo-2-phenyl-ethylidene)oxazol-4-one
IUPAC Name: (5Z)-2-amino-5-(1-bromo-2-oxo-2-phenylethylidene)-1,3-oxazol-4-one
SYSTEMATIC NAME: (5Z)-2-azanyl-5-(1-bromanyl-2-oxidanylidene-2-phenyl-ethylidene)-1,3-oxazol-4-one
MOLECULAR FORMULA: C11H7BrN2O3
MOLECULAR WEIGHT: 295.08888
SMILES: C1=CC=C(C=C1)C(=O)/C(=C/2\C(=O)N=C(O2)N)/Br
Structure:
CAS RN: 155717-86-5
CAS Name: (5Z)-2-amino-5-[1-bromo-2-(4-methoxyphenyl)-2-oxoethylidene]-4-oxazolone
OPENEYE Name: (5Z)-2-amino-5-[1-bromo-2-(4-methoxyphenyl)-2-oxo-ethylidene]oxazol-4-one
IUPAC Name: (5Z)-2-amino-5-[1-bromo-2-(4-methoxyphenyl)-2-oxoethylidene]-1,3-oxazol-4-one
SYSTEMATIC NAME: (5Z)-2-azanyl-5-[1-bromanyl-2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-1,3-oxazol-4-one
MOLECULAR FORMULA: C12H9BrN2O4
MOLECULAR WEIGHT: 325.11486
SMILES: COC1=CC=C(C=C1)C(=O)/C(=C/2\C(=O)N=C(O2)N)/Br
Structure:
CAS RN: 155622-18-7
CAS Name: 1-[[[1-amino-2-(sulfothio)ethylidene]amino]methyl]-3-(2-hydroxy-4,5-dimethylphenyl)adamantane
OPENEYE Name: 1-[[(1-amino-2-sulfosulfanyl-ethylidene)amino]methyl]-3-(2-hydroxy-4,5-dimethyl-phenyl)adamantane
IUPAC Name: 1-[[(1-amino-2-sulfosulfanylethylidene)amino]methyl]-3-(2-hydroxy-4,5-dimethylphenyl)adamantane
SYSTEMATIC NAME: 1-[[(1-azanyl-2-sulfosulfanyl-ethylidene)amino]methyl]-3-(4,5-dimethyl-2-oxidanyl-phenyl)adamantane
MOLECULAR FORMULA: C21H30N2O4S2
MOLECULAR WEIGHT: 438.6039
SMILES: CC1=C(C=C(C(=C1)C23CC4CC(C2)CC(C4)(C3)CN=C(CSS(=O)(=O)O)N)O)C
Structure:
CAS RN: 155622-17-6
CAS Name: 1-[[[1-amino-2-(sulfothio)ethylidene]amino]methyl]-3-(3-hydroxy-4-methylphenyl)adamantane
OPENEYE Name: 1-[[(1-amino-2-sulfosulfanyl-ethylidene)amino]methyl]-3-(3-hydroxy-4-methyl-phenyl)adamantane
IUPAC Name: 1-[[(1-amino-2-sulfosulfanylethylidene)amino]methyl]-3-(3-hydroxy-4-methylphenyl)adamantane
SYSTEMATIC NAME: 1-[[(1-azanyl-2-sulfosulfanyl-ethylidene)amino]methyl]-3-(4-methyl-3-oxidanyl-phenyl)adamantane
MOLECULAR FORMULA: C20H28N2O4S2
MOLECULAR WEIGHT: 424.57732
SMILES: CC1=C(C=C(C=C1)C23CC4CC(C2)CC(C4)(C3)CN=C(CSS(=O)(=O)O)N)O
Structure:
CAS RN: 155622-16-5
CAS Name: 1-[[[1-amino-2-(sulfothio)ethylidene]amino]methyl]-3-(4-hydroxyphenyl)adamantane
OPENEYE Name: 1-[[(1-amino-2-sulfosulfanyl-ethylidene)amino]methyl]-3-(4-hydroxyphenyl)adamantane
IUPAC Name: 1-[[(1-amino-2-sulfosulfanylethylidene)amino]methyl]-3-(4-hydroxyphenyl)adamantane
SYSTEMATIC NAME: 1-[[(1-azanyl-2-sulfosulfanyl-ethylidene)amino]methyl]-3-(4-hydroxyphenyl)adamantane
MOLECULAR FORMULA: C19H26N2O4S2
MOLECULAR WEIGHT: 410.55074
SMILES: C1C2CC3(CC1CC(C2)(C3)C4=CC=C(C=C4)O)CN=C(CSS(=O)(=O)O)N
Structure:
CAS RN: 155622-15-4
CAS Name: 1-[[[1-amino-2-(sulfothio)ethylidene]amino]methyl]-3-(4-bromophenyl)adamantane
OPENEYE Name: 1-[[(1-amino-2-sulfosulfanyl-ethylidene)amino]methyl]-3-(4-bromophenyl)adamantane
IUPAC Name: 1-[[(1-amino-2-sulfosulfanylethylidene)amino]methyl]-3-(4-bromophenyl)adamantane
SYSTEMATIC NAME: 1-[[(1-azanyl-2-sulfosulfanyl-ethylidene)amino]methyl]-3-(4-bromophenyl)adamantane
MOLECULAR FORMULA: C19H25BrN2O3S2
MOLECULAR WEIGHT: 473.4474
SMILES: C1C2CC3(CC1CC(C2)(C3)C4=CC=C(C=C4)Br)CN=C(CSS(=O)(=O)O)N
Structure:
CAS RN: 155444-04-5
CAS Name: 6-methyl-11-propan-2-yloxy-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide
OPENEYE Name: 11-isopropoxy-6-methyl-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide
IUPAC Name: 6-methyl-11-propan-2-yloxy-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide
SYSTEMATIC NAME: 6-methyl-11-propan-2-yloxy-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide
MOLECULAR FORMULA: C17H19NO3S
MOLECULAR WEIGHT: 317.40266
SMILES: CC(C)OC1C2=CC=CC=C2N(S(=O)(=O)C3=CC=CC=C13)C
Structure:
CAS RN: 155444-03-4
CAS Name: 6-methyl-11-propoxy-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide
OPENEYE Name: 6-methyl-11-propoxy-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide
IUPAC Name: 6-methyl-11-propoxy-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide
SYSTEMATIC NAME: 6-methyl-11-propoxy-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide
MOLECULAR FORMULA: C17H19NO3S
MOLECULAR WEIGHT: 317.40266
SMILES: CCCOC1C2=CC=CC=C2N(S(=O)(=O)C3=CC=CC=C13)C
Structure:
CAS RN: 155444-02-3
CAS Name: 11-ethoxy-6-methyl-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide
OPENEYE Name: 11-ethoxy-6-methyl-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide
IUPAC Name: 11-ethoxy-6-methyl-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide
SYSTEMATIC NAME: 11-ethoxy-6-methyl-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide
MOLECULAR FORMULA: C16H17NO3S
MOLECULAR WEIGHT: 303.37608
SMILES: CCOC1C2=CC=CC=C2N(S(=O)(=O)C3=CC=CC=C13)C
Structure:
CAS RN: 155444-01-2
CAS Name: 11-methoxy-6-methyl-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide
OPENEYE Name: 11-methoxy-6-methyl-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide
IUPAC Name: 11-methoxy-6-methyl-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide
SYSTEMATIC NAME: 11-methoxy-6-methyl-11H-benzo[c][1,2]benzothiazepine 5,5-dioxide
MOLECULAR FORMULA: C15H15NO3S
MOLECULAR WEIGHT: 289.3495
SMILES: CN1C2=CC=CC=C2C(C3=CC=CC=C3S1(=O)=O)OC
Structure:
CAS RN: 155346-69-3
CAS Name: 7-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-1,3,6,8a-tetrahydrothiazolo[3,4-a]pyrazine-5,8-dione
OPENEYE Name: 7-[3-(4-benzhydrylpiperazin-1-yl)propyl]-1,3,6,8a-tetrahydrothiazolo[3,4-a]pyrazine-5,8-dione
IUPAC Name: 7-[3-(4-benzhydrylpiperazin-1-yl)propyl]-1,3,6,8a-tetrahydro-[1,3]thiazolo[3,4-a]pyrazine-5,8-dione
SYSTEMATIC NAME: 7-[3-[4-(diphenylmethyl)piperazin-1-yl]propyl]-1,3,6,8a-tetrahydro-[1,3]thiazolo[3,4-a]pyrazine-5,8-dione
MOLECULAR FORMULA: C26H32N4O2S
MOLECULAR WEIGHT: 464.62288
SMILES: C1CN(CCN1CCCN2CC(=O)N3CSCC3C2=O)C(C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 155346-68-2
CAS Name: 6-phenyl-7-(phenylmethyl)-1,3,6,8a-tetrahydrothiazolo[3,4-a]pyrazine-5,8-dione
OPENEYE Name: 7-benzyl-6-phenyl-1,3,6,8a-tetrahydrothiazolo[3,4-a]pyrazine-5,8-dione
IUPAC Name: 7-benzyl-6-phenyl-1,3,6,8a-tetrahydro-[1,3]thiazolo[3,4-a]pyrazine-5,8-dione
SYSTEMATIC NAME: 6-phenyl-7-(phenylmethyl)-1,3,6,8a-tetrahydro-[1,3]thiazolo[3,4-a]pyrazine-5,8-dione
MOLECULAR FORMULA: C19H18N2O2S
MOLECULAR WEIGHT: 338.42342
SMILES: C1C2C(=O)N(C(C(=O)N2CS1)C3=CC=CC=C3)CC4=CC=CC=C4
Structure:
CAS RN: 155346-67-1
CAS Name: 3,6,7,8a-tetrahydro-1H-thiazolo[3,4-a]pyrazine-5,8-dione
OPENEYE Name: 3,6,7,8a-tetrahydro-1H-thiazolo[3,4-a]pyrazine-5,8-dione
IUPAC Name: 3,6,7,8a-tetrahydro-1H-[1,3]thiazolo[3,4-a]pyrazine-5,8-dione
SYSTEMATIC NAME: 3,6,7,8a-tetrahydro-1H-[1,3]thiazolo[3,4-a]pyrazine-5,8-dione
MOLECULAR FORMULA: C6H8N2O2S
MOLECULAR WEIGHT: 172.20492
SMILES: C1C2C(=O)NCC(=O)N2CS1
Structure:
CAS RN: 155346-66-0
CAS Name: 5,5-dimethyl-3-[1-oxo-2-[(phenylmethyl)amino]ethyl]-2-phenyl-4-thiazolidinecarboxylic acid methyl ester hydrochloride
OPENEYE Name: methyl 3-[2-(benzylamino)acetyl]-5,5-dimethyl-2-phenyl-thiazolidine-4-carboxylate hydrochloride
IUPAC Name: methyl 3-[2-(benzylamino)acetyl]-5,5-dimethyl-2-phenyl-1,3-thiazolidine-4-carboxylate hydrochloride
SYSTEMATIC NAME: methyl 5,5-dimethyl-2-phenyl-3-[2-[(phenylmethyl)amino]ethanoyl]-1,3-thiazolidine-4-carboxylate hydrochloride
MOLECULAR FORMULA: C22H27ClN2O3S
MOLECULAR WEIGHT: 434.97938
SMILES: CC1(C(N(C(S1)C2=CC=CC=C2)C(=O)CNCC3=CC=CC=C3)C(=O)OC)C.Cl
Structure:
CAS RN: 155346-64-8
CAS Name: 3-[2-[4-(diphenylmethyl)-1-piperazinyl]-1-oxoethyl]-4-thiazolidinecarboxylic acid methyl ester; oxalic acid
OPENEYE Name: methyl 3-[2-(4-benzhydrylpiperazin-1-yl)acetyl]thiazolidine-4-carboxylate; oxalic acid
IUPAC Name: methyl 3-[2-(4-benzhydrylpiperazin-1-yl)acetyl]-1,3-thiazolidine-4-carboxylate; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; methyl 3-[2-[4-(diphenylmethyl)piperazin-1-yl]ethanoyl]-1,3-thiazolidine-4-carboxylate
MOLECULAR FORMULA: C26H31N3O7S
MOLECULAR WEIGHT: 529.60524
SMILES: COC(=O)C1CSCN1C(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4.C(=O)(C(=O)O)O
Structure:
CAS RN: 155346-62-6
CAS Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-oxoethyl]-4-thiazolidinecarboxylic acid methyl ester; oxalic acid
OPENEYE Name: methyl 3-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]acetyl]thiazolidine-4-carboxylate; oxalic acid
IUPAC Name: methyl 3-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetyl]-1,3-thiazolidine-4-carboxylate; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; methyl 3-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanoyl]-1,3-thiazolidine-4-carboxylate
MOLECULAR FORMULA: C20H28N2O9S
MOLECULAR WEIGHT: 472.50932
SMILES: CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)N2CSCC2C(=O)OC.C(=O)(C(=O)O)O
Structure:
CAS RN: 155346-51-3
CAS Name: 4-phenyl-1-(phenylmethyl)pyridin-1-ium iodide
OPENEYE Name: 1-benzyl-4-phenyl-pyridin-1-ium iodide
IUPAC Name: 1-benzyl-4-phenylpyridin-1-ium iodide
SYSTEMATIC NAME: 4-phenyl-1-(phenylmethyl)pyridin-1-ium iodide
MOLECULAR FORMULA: C18H16IN
MOLECULAR WEIGHT: 373.23081
SMILES: C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=CC=C3.[I-]
Structure:
CAS RN: 155272-64-3
CAS Name: 4-[2-[(2-oxo-1-benzopyran-4-yl)oxy]ethoxy]-1-benzopyran-2-one
OPENEYE Name: 4-[2-(2-oxochromen-4-yl)oxyethoxy]chromen-2-one
IUPAC Name: 4-[2-(2-oxochromen-4-yl)oxyethoxy]chromen-2-one
SYSTEMATIC NAME: 4-[2-(2-oxidanylidenechromen-4-yl)oxyethoxy]chromen-2-one
MOLECULAR FORMULA: C20H14O6
MOLECULAR WEIGHT: 350.32156
SMILES: C1=CC=C2C(=C1)C(=CC(=O)O2)OCCOC3=CC(=O)OC4=CC=CC=C43
Structure:
CAS RN: 155272-63-2
CAS Name: 7-[2-(6-aminopurin-9-yl)ethoxy]-4-methyl-1-benzopyran-2-one
OPENEYE Name: 7-[2-(6-aminopurin-9-yl)ethoxy]-4-methyl-chromen-2-one
IUPAC Name: 7-[2-(6-aminopurin-9-yl)ethoxy]-4-methylchromen-2-one
SYSTEMATIC NAME: 7-[2-(6-aminopurin-9-yl)ethoxy]-4-methyl-chromen-2-one
MOLECULAR FORMULA: C17H15N5O3
MOLECULAR WEIGHT: 337.3327
SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OCCN3C=NC4=C3N=CN=C4N
Structure:
CAS RN: 155272-62-1
CAS Name: 7-[2-(1-benzimidazolyl)ethoxy]-1-benzopyran-2-one
OPENEYE Name: 7-[2-(benzimidazol-1-yl)ethoxy]chromen-2-one
IUPAC Name: 7-[2-(benzimidazol-1-yl)ethoxy]chromen-2-one
SYSTEMATIC NAME: 7-[2-(benzimidazol-1-yl)ethoxy]chromen-2-one
MOLECULAR FORMULA: C18H14N2O3
MOLECULAR WEIGHT: 306.31536
SMILES: C1=CC=C2C(=C1)N=CN2CCOC3=CC4=C(C=C3)C=CC(=O)O4
Structure:
CAS RN: 155272-61-0
CAS Name: 7-[2-(1-imidazolyl)ethoxy]-4-methyl-1-benzopyran-2-one
OPENEYE Name: 7-(2-imidazol-1-ylethoxy)-4-methyl-chromen-2-one
IUPAC Name: 7-(2-imidazol-1-ylethoxy)-4-methylchromen-2-one
SYSTEMATIC NAME: 7-(2-imidazol-1-ylethoxy)-4-methyl-chromen-2-one
MOLECULAR FORMULA: C15H14N2O3
MOLECULAR WEIGHT: 270.28326
SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OCCN3C=CN=C3
Structure:
CAS RN: 155272-60-9
CAS Name: 7-[2-(3-hydroxy-1-azoniabicyclo[2.2.2]octan-1-yl)ethoxy]-4-methyl-1-benzopyran-2-one bromide
OPENEYE Name: 7-[2-(3-hydroxyquinuclidin-1-ium-1-yl)ethoxy]-4-methyl-chromen-2-one bromide
IUPAC Name: 7-[2-(3-hydroxy-1-azoniabicyclo[2.2.2]octan-1-yl)ethoxy]-4-methylchromen-2-one bromide
SYSTEMATIC NAME: 4-methyl-7-[2-(3-oxidanyl-1-azoniabicyclo[2.2.2]octan-1-yl)ethoxy]chromen-2-one bromide
MOLECULAR FORMULA: C19H24BrNO4
MOLECULAR WEIGHT: 410.30216
SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OCC[N+]34CCC(CC3)C(C4)O.[Br-]
Structure:
CAS RN: 155272-59-6
CAS Name: 7-[2-(3-hydroxy-1-azoniabicyclo[2.2.2]octan-1-yl)ethoxy]-1-benzopyran-2-one bromide
OPENEYE Name: 7-[2-(3-hydroxyquinuclidin-1-ium-1-yl)ethoxy]chromen-2-one bromide
IUPAC Name: 7-[2-(3-hydroxy-1-azoniabicyclo[2.2.2]octan-1-yl)ethoxy]chromen-2-one bromide
SYSTEMATIC NAME: 7-[2-(3-oxidanyl-1-azoniabicyclo[2.2.2]octan-1-yl)ethoxy]chromen-2-one bromide
MOLECULAR FORMULA: C18H22BrNO4
MOLECULAR WEIGHT: 396.27558
SMILES: C1C[N+]2(CCC1C(C2)O)CCOC3=CC4=C(C=C3)C=CC(=O)O4.[Br-]
Structure:
CAS RN: 155272-58-5
CAS Name: 4-methyl-7-[2-(1-pyridin-1-iumyl)ethoxy]-1-benzopyran-2-one bromide
OPENEYE Name: 4-methyl-7-(2-pyridin-1-ium-1-ylethoxy)chromen-2-one bromide
IUPAC Name: 4-methyl-7-(2-pyridin-1-ium-1-ylethoxy)chromen-2-one bromide
SYSTEMATIC NAME: 4-methyl-7-(2-pyridin-1-ium-1-ylethoxy)chromen-2-one bromide
MOLECULAR FORMULA: C17H16BrNO3
MOLECULAR WEIGHT: 362.21784
SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OCC[N+]3=CC=CC=C3.[Br-]
Structure:
CAS RN: 155233-15-1
CAS Name: 6-(3-methylbut-2-enyl)-1-phenazinecarboxylic acid [(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl] ester
OPENEYE Name: [(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl] 6-(3-methylbut-2-enyl)phenazine-1-carboxylate
IUPAC Name: [(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] 6-(3-methylbut-2-enyl)phenazine-1-carboxylate
SYSTEMATIC NAME: [(2S,3R,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl] 6-(3-methylbut-2-enyl)phenazine-1-carboxylate
MOLECULAR FORMULA: C24H26N2O6
MOLECULAR WEIGHT: 438.47304
SMILES: C[C@H]1[C@H]([C@H]([C@H]([C@@H](O1)OC(=O)C2=C3C(=CC=C2)N=C4C(=N3)C=CC=C4CC=C(C)C)O)O)O
Structure:
CAS RN: 155144-45-9
CAS Name: 5-[methyl(phenyl)sulfamoyl]-1H-pyrazole-4-carboxylic acid
OPENEYE Name: 5-[methyl(phenyl)sulfamoyl]-1H-pyrazole-4-carboxylic acid
IUPAC Name: 5-[methyl(phenyl)sulfamoyl]-1H-pyrazole-4-carboxylic acid
SYSTEMATIC NAME: 5-[methyl(phenyl)sulfamoyl]-1H-pyrazole-4-carboxylic acid
MOLECULAR FORMULA: C11H11N3O4S
MOLECULAR WEIGHT: 281.28774
SMILES: CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=NN2)C(=O)O
Structure:
CAS RN: 155144-44-8
CAS Name: 5-[methyl(phenyl)sulfamoyl]-1H-pyrazole-4-carboxylic acid ethyl ester
OPENEYE Name: ethyl 5-[methyl(phenyl)sulfamoyl]-1H-pyrazole-4-carboxylate
IUPAC Name: ethyl 5-[methyl(phenyl)sulfamoyl]-1H-pyrazole-4-carboxylate
SYSTEMATIC NAME: ethyl 5-[methyl(phenyl)sulfamoyl]-1H-pyrazole-4-carboxylate
MOLECULAR FORMULA: C13H15N3O4S
MOLECULAR WEIGHT: 309.3409
SMILES: CCOC(=O)C1=C(NN=C1)S(=O)(=O)N(C)C2=CC=CC=C2
Structure:
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