CAS RN: 67196-47-8
CAS Name: acetic acid 2-[4-[3-(10-pyrido[3,2-b][1,4]benzothiazinyl)propyl]-1,4-diazepan-1-yl]ethyl ester dihydrochloride
OPENEYE Name: 2-[4-(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)-1,4-diazepan-1-yl]ethyl acetate dihydrochloride
IUPAC Name: 2-[4-(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)-1,4-diazepan-1-yl]ethyl acetate dihydrochloride
SYSTEMATIC NAME: 2-[4-(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)-1,4-diazepan-1-yl]ethyl ethanoate dihydrochloride
MOLECULAR FORMULA: C23H32Cl2N4O2S
MOLECULAR WEIGHT: 499.49678
SMILES: CC(=O)OCCN1CCCN(CC1)CCCN2C3=CC=CC=C3SC4=C2N=CC=C4.Cl.Cl
Structure:
CAS RN: 67196-43-4
CAS Name: 5-propyl-9-sulfanylidene-8,10-diazaspiro[5.5]undec-2-ene-7,11-dione
OPENEYE Name: 5-propyl-9-thioxo-8,10-diazaspiro[5.5]undec-2-ene-7,11-dione
IUPAC Name: 5-propyl-9-sulfanylidene-8,10-diazaspiro[5.5]undec-2-ene-7,11-dione
SYSTEMATIC NAME: 5-propyl-9-sulfanylidene-8,10-diazaspiro[5.5]undec-2-ene-7,11-dione
MOLECULAR FORMULA: C12H16N2O2S
MOLECULAR WEIGHT: 252.33264
SMILES: CCCC1CC=CCC12C(=O)NC(=S)NC2=O
Structure:
CAS RN: 67196-40-1
CAS Name: 5-[(methylthio)methyl]-8,10-diazaspiro[5.5]undec-2-ene-7,9,11-trione
OPENEYE Name: 5-(methylsulfanylmethyl)-8,10-diazaspiro[5.5]undec-2-ene-7,9,11-trione
IUPAC Name: 5-(methylsulfanylmethyl)-8,10-diazaspiro[5.5]undec-2-ene-7,9,11-trione
SYSTEMATIC NAME: 5-(methylsulfanylmethyl)-8,10-diazaspiro[5.5]undec-2-ene-7,9,11-trione
MOLECULAR FORMULA: C11H14N2O3S
MOLECULAR WEIGHT: 254.30546
SMILES: CSCC1CC=CCC12C(=O)NC(=O)NC2=O
Structure:
CAS RN: 67196-37-6
CAS Name: 5-ethyl-9-sulfanylidene-8,10-diazaspiro[5.5]undec-2-ene-7,11-dione
OPENEYE Name: 5-ethyl-9-thioxo-8,10-diazaspiro[5.5]undec-2-ene-7,11-dione
IUPAC Name: 5-ethyl-9-sulfanylidene-8,10-diazaspiro[5.5]undec-2-ene-7,11-dione
SYSTEMATIC NAME: 5-ethyl-9-sulfanylidene-8,10-diazaspiro[5.5]undec-2-ene-7,11-dione
MOLECULAR FORMULA: C11H14N2O2S
MOLECULAR WEIGHT: 238.30606
SMILES: CCC1CC=CCC12C(=O)NC(=S)NC2=O
Structure:
CAS RN: 67196-36-5
CAS Name: 5-ethyl-8,10-diazaspiro[5.5]undec-2-ene-7,9,11-trione
OPENEYE Name: 5-ethyl-8,10-diazaspiro[5.5]undec-2-ene-7,9,11-trione
IUPAC Name: 5-ethyl-8,10-diazaspiro[5.5]undec-2-ene-7,9,11-trione
SYSTEMATIC NAME: 5-ethyl-8,10-diazaspiro[5.5]undec-2-ene-7,9,11-trione
MOLECULAR FORMULA: C11H14N2O3
MOLECULAR WEIGHT: 222.24046
SMILES: CCC1CC=CCC12C(=O)NC(=O)NC2=O
Structure:
CAS RN: 67196-35-4
CAS Name: 5-propyl-9-sulfanylidene-8,10-diazaspiro[5.5]undecane-7,11-dione
OPENEYE Name: 5-propyl-9-thioxo-8,10-diazaspiro[5.5]undecane-7,11-dione
IUPAC Name: 5-propyl-9-sulfanylidene-8,10-diazaspiro[5.5]undecane-7,11-dione
SYSTEMATIC NAME: 5-propyl-9-sulfanylidene-8,10-diazaspiro[5.5]undecane-7,11-dione
MOLECULAR FORMULA: C12H18N2O2S
MOLECULAR WEIGHT: 254.34852
SMILES: CCCC1CCCCC12C(=O)NC(=S)NC2=O
Structure:
CAS RN: 67196-31-0
CAS Name: 5-propan-2-yl-8,10-diazaspiro[5.5]undecane-7,9,11-trione
OPENEYE Name: 5-isopropyl-8,10-diazaspiro[5.5]undecane-7,9,11-trione
IUPAC Name: 5-propan-2-yl-8,10-diazaspiro[5.5]undecane-7,9,11-trione
SYSTEMATIC NAME: 5-propan-2-yl-8,10-diazaspiro[5.5]undecane-7,9,11-trione
MOLECULAR FORMULA: C12H18N2O3
MOLECULAR WEIGHT: 238.28292
SMILES: CC(C)C1CCCCC12C(=O)NC(=O)NC2=O
Structure:
CAS RN: 67196-30-9
CAS Name: 5-(2-methylpropyl)-8,10-diazaspiro[5.5]undecane-7,9,11-trione
OPENEYE Name: 5-isobutyl-8,10-diazaspiro[5.5]undecane-7,9,11-trione
IUPAC Name: 5-(2-methylpropyl)-8,10-diazaspiro[5.5]undecane-7,9,11-trione
SYSTEMATIC NAME: 5-(2-methylpropyl)-8,10-diazaspiro[5.5]undecane-7,9,11-trione
MOLECULAR FORMULA: C13H20N2O3
MOLECULAR WEIGHT: 252.3095
SMILES: CC(C)CC1CCCCC12C(=O)NC(=O)NC2=O
Structure:
CAS RN: 67196-29-6
CAS Name: 5-ethyl-9-sulfanylidene-8,10-diazaspiro[5.5]undecane-7,11-dione
OPENEYE Name: 5-ethyl-9-thioxo-8,10-diazaspiro[5.5]undecane-7,11-dione
IUPAC Name: 5-ethyl-9-sulfanylidene-8,10-diazaspiro[5.5]undecane-7,11-dione
SYSTEMATIC NAME: 5-ethyl-9-sulfanylidene-8,10-diazaspiro[5.5]undecane-7,11-dione
MOLECULAR FORMULA: C11H16N2O2S
MOLECULAR WEIGHT: 240.32194
SMILES: CCC1CCCCC12C(=O)NC(=S)NC2=O
Structure:
CAS RN: 67196-28-5
CAS Name: 5-ethyl-8,10-diazaspiro[5.5]undecane-7,9,11-trione
OPENEYE Name: 5-ethyl-8,10-diazaspiro[5.5]undecane-7,9,11-trione
IUPAC Name: 5-ethyl-8,10-diazaspiro[5.5]undecane-7,9,11-trione
SYSTEMATIC NAME: 5-ethyl-8,10-diazaspiro[5.5]undecane-7,9,11-trione
MOLECULAR FORMULA: C11H16N2O3
MOLECULAR WEIGHT: 224.25634
SMILES: CCC1CCCCC12C(=O)NC(=O)NC2=O
Structure:
CAS RN: 67196-27-4
CAS Name: 1-(3-propyl-3,8-diazabicyclo[3.2.1]octan-8-yl)-1-propanone
OPENEYE Name: 1-(3-propyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one
IUPAC Name: 1-(3-propyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one
SYSTEMATIC NAME: 1-(3-propyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one
MOLECULAR FORMULA: C12H22N2O
MOLECULAR WEIGHT: 210.31588
SMILES: CCCN1CC2CCC(C1)N2C(=O)CC
Structure:
CAS RN: 67196-26-3
CAS Name: 3-methyl-N-phenyl-3,8-diazabicyclo[3.2.1]octane-8-carboxamide
OPENEYE Name: 3-methyl-N-phenyl-3,8-diazabicyclo[3.2.1]octane-8-carboxamide
IUPAC Name: 3-methyl-N-phenyl-3,8-diazabicyclo[3.2.1]octane-8-carboxamide
SYSTEMATIC NAME: 3-methyl-N-phenyl-3,8-diazabicyclo[3.2.1]octane-8-carboxamide
MOLECULAR FORMULA: C14H19N3O
MOLECULAR WEIGHT: 245.32016
SMILES: CN1CC2CCC(C1)N2C(=O)NC3=CC=CC=C3
Structure:
CAS RN: 67196-25-2
CAS Name: 1-(3-propan-2-yl-3,8-diazabicyclo[3.2.1]octan-8-yl)-1-propanone
OPENEYE Name: 1-(3-isopropyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one
IUPAC Name: 1-(3-propan-2-yl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one
SYSTEMATIC NAME: 1-(3-propan-2-yl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one
MOLECULAR FORMULA: C12H22N2O
MOLECULAR WEIGHT: 210.31588
SMILES: CCC(=O)N1C2CCC1CN(C2)C(C)C
Structure:
CAS RN: 67196-23-0
CAS Name: 1-[3-(diphenylmethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]-1-propanone hydrochloride
OPENEYE Name: 1-(3-benzhydryl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one hydrochloride
IUPAC Name: 1-(3-benzhydryl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one hydrochloride
SYSTEMATIC NAME: 1-[3-(diphenylmethyl)-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one hydrochloride
MOLECULAR FORMULA: C22H27ClN2O
MOLECULAR WEIGHT: 370.91558
SMILES: CCC(=O)N1C2CCC1CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4.Cl
Structure:
CAS RN: 67196-22-9
CAS Name: 1-[3-[2-(diethylamino)ethyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]-1-propanone dihydrochloride
OPENEYE Name: 1-[3-[2-(diethylamino)ethyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one dihydrochloride
IUPAC Name: 1-[3-[2-(diethylamino)ethyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one dihydrochloride
SYSTEMATIC NAME: 1-[3-[2-(diethylamino)ethyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one dihydrochloride
MOLECULAR FORMULA: C15H31Cl2N3O
MOLECULAR WEIGHT: 340.33214
SMILES: CCC(=O)N1C2CCC1CN(C2)CCN(CC)CC.Cl.Cl
Structure:
CAS RN: 67195-56-6
CAS Name: 8-(diethylaminomethyl)-2-ethyl-7-hydroxy-1-benzopyran-4-one hydrochloride
OPENEYE Name: 8-(diethylaminomethyl)-2-ethyl-7-hydroxy-chromen-4-one hydrochloride
IUPAC Name: 8-(diethylaminomethyl)-2-ethyl-7-hydroxychromen-4-one hydrochloride
SYSTEMATIC NAME: 8-(diethylaminomethyl)-2-ethyl-7-oxidanyl-chromen-4-one hydrochloride
MOLECULAR FORMULA: C16H22ClNO3
MOLECULAR WEIGHT: 311.80378
SMILES: CCC1=CC(=O)C2=C(O1)C(=C(C=C2)O)CN(CC)CC.Cl
Structure:
CAS RN: 67195-55-5
CAS Name: 8-(diethylaminomethyl)-7-methoxy-2,3-dimethyl-1-benzopyran-4-one hydrochloride
OPENEYE Name: 8-(diethylaminomethyl)-7-methoxy-2,3-dimethyl-chromen-4-one hydrochloride
IUPAC Name: 8-(diethylaminomethyl)-7-methoxy-2,3-dimethylchromen-4-one hydrochloride
SYSTEMATIC NAME: 8-(diethylaminomethyl)-7-methoxy-2,3-dimethyl-chromen-4-one hydrochloride
MOLECULAR FORMULA: C17H24ClNO3
MOLECULAR WEIGHT: 325.83036
SMILES: CCN(CC)CC1=C(C=CC2=C1OC(=C(C2=O)C)C)OC.Cl
Structure:
CAS RN: 67195-52-2
CAS Name: 8-(aminomethyl)-7-methoxy-2,3-dimethyl-1-benzopyran-4-one hydrochloride
OPENEYE Name: 8-(aminomethyl)-7-methoxy-2,3-dimethyl-chromen-4-one hydrochloride
IUPAC Name: 8-(aminomethyl)-7-methoxy-2,3-dimethylchromen-4-one hydrochloride
SYSTEMATIC NAME: 8-(aminomethyl)-7-methoxy-2,3-dimethyl-chromen-4-one hydrochloride
MOLECULAR FORMULA: C13H16ClNO3
MOLECULAR WEIGHT: 269.72404
SMILES: CC1=C(OC2=C(C1=O)C=CC(=C2CN)OC)C.Cl
Structure:
CAS RN: 67195-51-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H14O
MOLECULAR WEIGHT: 282.33526
SMILES: CC1=C2C=CC3=C2C(=CC4=C3C5C(O5)C6=CC=CC=C64)C=C1
Structure:
CAS RN: 67189-39-3
CAS Name: 2-(3,4-dimethoxyphenyl)thiazolidine
OPENEYE Name: 2-(3,4-dimethoxyphenyl)thiazolidine
IUPAC Name: 2-(3,4-dimethoxyphenyl)-1,3-thiazolidine
SYSTEMATIC NAME: 2-(3,4-dimethoxyphenyl)-1,3-thiazolidine
MOLECULAR FORMULA: C11H15NO2S
MOLECULAR WEIGHT: 225.3073
SMILES: COC1=C(C=C(C=C1)C2NCCS2)OC
Structure:
CAS RN: 67189-36-0
CAS Name: 1-(2-phenyl-3-thiazolidinyl)ethanone
OPENEYE Name: 1-(2-phenylthiazolidin-3-yl)ethanone
IUPAC Name: 1-(2-phenyl-1,3-thiazolidin-3-yl)ethanone
SYSTEMATIC NAME: 1-(2-phenyl-1,3-thiazolidin-3-yl)ethanone
MOLECULAR FORMULA: C11H13NOS
MOLECULAR WEIGHT: 207.29202
SMILES: CC(=O)N1CCSC1C2=CC=CC=C2
Structure:
CAS RN: 67189-34-8
CAS Name: 2,3-dimethyl-2-(3-methylphenyl)thiazolidine
OPENEYE Name: 2,3-dimethyl-2-(m-tolyl)thiazolidine
IUPAC Name: 2,3-dimethyl-2-(3-methylphenyl)-1,3-thiazolidine
SYSTEMATIC NAME: 2,3-dimethyl-2-(3-methylphenyl)-1,3-thiazolidine
MOLECULAR FORMULA: C12H17NS
MOLECULAR WEIGHT: 207.33508
SMILES: CC1=CC=CC(=C1)C2(N(CCS2)C)C
Structure:
CAS RN: 67189-33-7
CAS Name: 2-(4-chlorophenyl)-2,3-dimethylthiazolidine
OPENEYE Name: 2-(4-chlorophenyl)-2,3-dimethyl-thiazolidine
IUPAC Name: 2-(4-chlorophenyl)-2,3-dimethyl-1,3-thiazolidine
SYSTEMATIC NAME: 2-(4-chlorophenyl)-2,3-dimethyl-1,3-thiazolidine
MOLECULAR FORMULA: C11H14ClNS
MOLECULAR WEIGHT: 227.75356
SMILES: CC1(N(CCS1)C)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 67189-30-4
CAS Name: 2-(4-fluorophenyl)-2-methylthiazolidine
OPENEYE Name: 2-(4-fluorophenyl)-2-methyl-thiazolidine
IUPAC Name: 2-(4-fluorophenyl)-2-methyl-1,3-thiazolidine
SYSTEMATIC NAME: 2-(4-fluorophenyl)-2-methyl-1,3-thiazolidine
MOLECULAR FORMULA: C10H12FNS
MOLECULAR WEIGHT: 197.272383
SMILES: CC1(NCCS1)C2=CC=C(C=C2)F
Structure:
CAS RN: 67189-29-1
CAS Name: 2-(2,4-dimethylphenyl)thiazolidine
OPENEYE Name: 2-(2,4-dimethylphenyl)thiazolidine
IUPAC Name: 2-(2,4-dimethylphenyl)-1,3-thiazolidine
SYSTEMATIC NAME: 2-(2,4-dimethylphenyl)-1,3-thiazolidine
MOLECULAR FORMULA: C11H15NS
MOLECULAR WEIGHT: 193.3085
SMILES: CC1=CC(=C(C=C1)C2NCCS2)C
Structure:
CAS RN: 67189-28-0
CAS Name: 2-(3-methoxy-4-methylphenyl)thiazolidine
OPENEYE Name: 2-(3-methoxy-4-methyl-phenyl)thiazolidine
IUPAC Name: 2-(3-methoxy-4-methylphenyl)-1,3-thiazolidine
SYSTEMATIC NAME: 2-(3-methoxy-4-methyl-phenyl)-1,3-thiazolidine
MOLECULAR FORMULA: C11H15NOS
MOLECULAR WEIGHT: 209.3079
SMILES: CC1=C(C=C(C=C1)C2NCCS2)OC
Structure:
CAS RN: 67189-27-9
CAS Name: 2-(2,4-dichlorophenyl)thiazolidine
OPENEYE Name: 2-(2,4-dichlorophenyl)thiazolidine
IUPAC Name: 2-(2,4-dichlorophenyl)-1,3-thiazolidine
SYSTEMATIC NAME: 2-(2,4-dichlorophenyl)-1,3-thiazolidine
MOLECULAR FORMULA: C9H9Cl2NS
MOLECULAR WEIGHT: 234.14546
SMILES: C1CSC(N1)C2=C(C=C(C=C2)Cl)Cl
Structure:
CAS RN: 67178-88-5
CAS Name: N-(2,6-dimethylphenyl)-2,3-dihydroimidazo[1,2-a]imidazole-1-carboxamide hydrochloride
OPENEYE Name: N-(2,6-dimethylphenyl)-2,3-dihydroimidazo[1,2-a]imidazole-1-carboxamide hydrochloride
IUPAC Name: N-(2,6-dimethylphenyl)-2,3-dihydroimidazo[1,2-a]imidazole-1-carboxamide hydrochloride
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)-2,3-dihydroimidazo[1,2-a]imidazole-1-carboxamide hydrochloride
MOLECULAR FORMULA: C14H17ClN4O
MOLECULAR WEIGHT: 292.76398
SMILES: CC1=C(C(=CC=C1)C)NC(=O)N2CCN3C2=NC=C3.Cl
Structure:
CAS RN: 67170-48-3
CAS Name: 3,3-bis(prop-2-enyl)-1,5-benzodioxepin-2,4-dione
OPENEYE Name: 3,3-diallyl-1,5-benzodioxepine-2,4-dione
IUPAC Name: 3,3-bis(prop-2-enyl)-1,5-benzodioxepine-2,4-dione
SYSTEMATIC NAME: 3,3-bis(prop-2-enyl)-1,5-benzodioxepine-2,4-dione
MOLECULAR FORMULA: C15H14O4
MOLECULAR WEIGHT: 258.26926
SMILES: C=CCC1(C(=O)OC2=CC=CC=C2OC1=O)CC=C
Structure:
CAS RN: 67170-43-8
CAS Name: 3,3-bis(prop-2-enyl)-5H-1,5-benzoxazepine-2,4-dione
OPENEYE Name: 3,3-diallyl-5H-1,5-benzoxazepine-2,4-dione
IUPAC Name: 3,3-bis(prop-2-enyl)-5H-1,5-benzoxazepine-2,4-dione
SYSTEMATIC NAME: 3,3-bis(prop-2-enyl)-5H-1,5-benzoxazepine-2,4-dione
MOLECULAR FORMULA: C15H15NO3
MOLECULAR WEIGHT: 257.2845
SMILES: C=CCC1(C(=O)NC2=CC=CC=C2OC1=O)CC=C
Structure:
CAS RN: 67160-86-5
CAS Name: 1-octyl-3-(2-pyridinyl)thiourea
OPENEYE Name: 1-octyl-3-(2-pyridyl)thiourea
IUPAC Name: 1-octyl-3-pyridin-2-ylthiourea
SYSTEMATIC NAME: 1-octyl-3-pyridin-2-yl-thiourea
MOLECULAR FORMULA: C14H23N3S
MOLECULAR WEIGHT: 265.41752
SMILES: CCCCCCCCNC(=S)NC1=CC=CC=N1
Structure:
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