CAS RN: 5280-75-1
CAS Name: 2-amino-4-(4-chlorophenyl)-7-methyl-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile
OPENEYE Name: 2-amino-4-(4-chlorophenyl)-7-methyl-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile
IUPAC Name: 2-amino-4-(4-chlorophenyl)-7-methyl-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-4-(4-chlorophenyl)-7-methyl-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile
MOLECULAR FORMULA: C17H15ClN2O2
MOLECULAR WEIGHT: 314.7662
SMILES: CC1CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)Cl)C(=O)C1
Structure:
CAS RN: 5280-58-0
CAS Name: bis[[(phenylmethyl)amino]methyl]phosphinic acid hydrochloride
OPENEYE Name: bis[(benzylamino)methyl]phosphinic acid hydrochloride
IUPAC Name: bis[(benzylamino)methyl]phosphinic acid hydrochloride
SYSTEMATIC NAME: bis[[(phenylmethyl)amino]methyl]phosphinic acid hydrochloride
MOLECULAR FORMULA: C16H22ClN2O2P
MOLECULAR WEIGHT: 340.784841
SMILES: C1=CC=C(C=C1)CNCP(=O)(CNCC2=CC=CC=C2)O.Cl
Structure:
CAS RN: 5280-29-5
CAS Name: 2-amino-4-(5-bromo-2-methoxyphenyl)-7-hydroxy-4H-1-benzopyran-3-carbonitrile
OPENEYE Name: 2-amino-4-(5-bromo-2-methoxy-phenyl)-7-hydroxy-4H-chromene-3-carbonitrile
IUPAC Name: 2-amino-4-(5-bromo-2-methoxyphenyl)-7-hydroxy-4H-chromene-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-4-(5-bromanyl-2-methoxy-phenyl)-7-oxidanyl-4H-chromene-3-carbonitrile
MOLECULAR FORMULA: C17H13BrN2O3
MOLECULAR WEIGHT: 373.20072
SMILES: COC1=C(C=C(C=C1)Br)C2C3=C(C=C(C=C3)O)OC(=C2C#N)N
Structure:
CAS RN: 5279-86-7
CAS Name: 2-amino-7-methyl-4-(3-methylphenyl)-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile
OPENEYE Name: 2-amino-7-methyl-4-(m-tolyl)-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile
IUPAC Name: 2-amino-7-methyl-4-(3-methylphenyl)-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-7-methyl-4-(3-methylphenyl)-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carbonitrile
MOLECULAR FORMULA: C17H14N2O3
MOLECULAR WEIGHT: 294.30466
SMILES: CC1=CC=CC(=C1)C2C(=C(OC3=C2C(=O)OC(=C3)C)N)C#N
Structure:
CAS RN: 5279-42-5
CAS Name: 6-amino-5-cyano-4-(4-methoxy-3-methylphenyl)-2-methyl-4H-pyran-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 6-amino-5-cyano-4-(4-methoxy-3-methyl-phenyl)-2-methyl-4H-pyran-3-carboxylate
IUPAC Name: ethyl 6-amino-5-cyano-4-(4-methoxy-3-methylphenyl)-2-methyl-4H-pyran-3-carboxylate
SYSTEMATIC NAME: ethyl 6-azanyl-5-cyano-4-(4-methoxy-3-methyl-phenyl)-2-methyl-4H-pyran-3-carboxylate
MOLECULAR FORMULA: C18H20N2O4
MOLECULAR WEIGHT: 328.3624
SMILES: CCOC(=O)C1=C(OC(=C(C1C2=CC(=C(C=C2)OC)C)C#N)N)C
Structure:
CAS RN: 5278-75-1
CAS Name: 2,7-diamino-4-(2,3-dimethoxyphenyl)-4H-1-benzopyran-3-carbonitrile
OPENEYE Name: 2,7-diamino-4-(2,3-dimethoxyphenyl)-4H-chromene-3-carbonitrile
IUPAC Name: 2,7-diamino-4-(2,3-dimethoxyphenyl)-4H-chromene-3-carbonitrile
SYSTEMATIC NAME: 2,7-bis(azanyl)-4-(2,3-dimethoxyphenyl)-4H-chromene-3-carbonitrile
MOLECULAR FORMULA: C18H17N3O3
MOLECULAR WEIGHT: 323.34588
SMILES: COC1=CC=CC(=C1OC)C2C3=C(C=C(C=C3)N)OC(=C2C#N)N
Structure:
CAS RN: 5278-62-6
CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-fluorobenzamide
OPENEYE Name: N-(9,10-dioxo-1-anthryl)-2-fluoro-benzamide
IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-fluorobenzamide
SYSTEMATIC NAME: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-fluoranyl-benzamide
MOLECULAR FORMULA: C21H12FNO3
MOLECULAR WEIGHT: 345.323283
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=CC=C4F
Structure:
CAS RN: 5278-34-2
CAS Name: 2-amino-4-(5-bromo-2-furanyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile
OPENEYE Name: 2-amino-4-(5-bromo-2-furyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
IUPAC Name: 2-amino-4-(5-bromofuran-2-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-4-(5-bromanylfuran-2-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile
MOLECULAR FORMULA: C16H15BrN2O3
MOLECULAR WEIGHT: 363.2059
SMILES: CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(O3)Br)C(=O)C1)C
Structure:
CAS RN: 5278-12-6
CAS Name: 1-(1-hydroxy-2-methylpropan-2-yl)-2-aziridinecarboxylic acid (phenylmethyl) ester
OPENEYE Name: benzyl 1-(2-hydroxy-1,1-dimethyl-ethyl)aziridine-2-carboxylate
IUPAC Name: benzyl 1-(1-hydroxy-2-methylpropan-2-yl)aziridine-2-carboxylate
SYSTEMATIC NAME: (phenylmethyl) 1-(2-methyl-1-oxidanyl-propan-2-yl)aziridine-2-carboxylate
MOLECULAR FORMULA: C14H19NO3
MOLECULAR WEIGHT: 249.30556
SMILES: CC(C)(CO)N1CC1C(=O)OCC2=CC=CC=C2
Structure:
CAS RN: 5277-85-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H16N2O3
MOLECULAR WEIGHT: 356.37404
SMILES: C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=CC=C4OC5=CC=C(C=C5)C#N
Structure:
CAS RN: 5275-70-7
CAS Name: 2-amino-4-(2,4-difluorophenyl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile
OPENEYE Name: 2-amino-4-(2,4-difluorophenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile
IUPAC Name: 2-amino-4-(2,4-difluorophenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-4-[2,4-bis(fluoranyl)phenyl]-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile
MOLECULAR FORMULA: C19H10F2N2O3
MOLECULAR WEIGHT: 352.291106
SMILES: C1=CC=C2C(=C1)C3=C(C(C(=C(O3)N)C#N)C4=C(C=C(C=C4)F)F)C(=O)O2
Structure:
CAS RN: 5275-37-6
CAS Name: 2-amino-4-(4-nitrophenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile
OPENEYE Name: 2-amino-4-(4-nitrophenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile
IUPAC Name: 2-amino-4-(4-nitrophenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-4-(4-nitrophenyl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile
MOLECULAR FORMULA: C22H17N3O4
MOLECULAR WEIGHT: 387.38808
SMILES: C1C(CC(=O)C2=C1OC(=C(C2C3=CC=C(C=C3)[N+](=O)[O-])C#N)N)C4=CC=CC=C4
Structure:
CAS RN: 5275-32-1
CAS Name: 2-amino-4-(2-naphthalenyl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile
OPENEYE Name: 2-amino-4-(2-naphthyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile
IUPAC Name: 2-amino-4-naphthalen-2-yl-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-4-naphthalen-2-yl-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile
MOLECULAR FORMULA: C23H14N2O3
MOLECULAR WEIGHT: 366.36886
SMILES: C1=CC=C2C=C(C=CC2=C1)C3C(=C(OC4=C3C(=O)OC5=CC=CC=C54)N)C#N
Structure:
CAS RN: 5275-24-1
CAS Name: 2-amino-4-(4-ethylphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile
OPENEYE Name: 2-amino-4-(4-ethylphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
IUPAC Name: 2-amino-4-(4-ethylphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-4-(4-ethylphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile
MOLECULAR FORMULA: C20H22N2O2
MOLECULAR WEIGHT: 322.40088
SMILES: CCC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N
Structure:
CAS RN: 5274-71-5
CAS Name: 6-amino-4-(4-bromo-2-thiophenyl)-5-cyano-2-propyl-4H-pyran-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 6-amino-4-(4-bromo-2-thienyl)-5-cyano-2-propyl-4H-pyran-3-carboxylate
IUPAC Name: ethyl 6-amino-4-(4-bromothiophen-2-yl)-5-cyano-2-propyl-4H-pyran-3-carboxylate
SYSTEMATIC NAME: ethyl 6-azanyl-4-(4-bromanylthiophen-2-yl)-5-cyano-2-propyl-4H-pyran-3-carboxylate
MOLECULAR FORMULA: C16H17BrN2O3S
MOLECULAR WEIGHT: 397.28678
SMILES: CCCC1=C(C(C(=C(O1)N)C#N)C2=CC(=CS2)Br)C(=O)OCC
Structure:
CAS RN: 5274-14-6
CAS Name: 2-amino-4-(3-fluorophenyl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile
OPENEYE Name: 2-amino-4-(3-fluorophenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile
IUPAC Name: 2-amino-4-(3-fluorophenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-4-(3-fluorophenyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile
MOLECULAR FORMULA: C19H11FN2O3
MOLECULAR WEIGHT: 334.300643
SMILES: C1=CC=C2C(=C1)C3=C(C(C(=C(O3)N)C#N)C4=CC(=CC=C4)F)C(=O)O2
Structure:
CAS RN: 5272-94-6
CAS Name: 6-amino-4-(3-bromophenyl)-5-cyano-2-ethyl-4H-pyran-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 6-amino-4-(3-bromophenyl)-5-cyano-2-ethyl-4H-pyran-3-carboxylate
IUPAC Name: ethyl 6-amino-4-(3-bromophenyl)-5-cyano-2-ethyl-4H-pyran-3-carboxylate
SYSTEMATIC NAME: ethyl 6-azanyl-4-(3-bromophenyl)-5-cyano-2-ethyl-4H-pyran-3-carboxylate
MOLECULAR FORMULA: C17H17BrN2O3
MOLECULAR WEIGHT: 377.23248
SMILES: CCC1=C(C(C(=C(O1)N)C#N)C2=CC(=CC=C2)Br)C(=O)OCC
Structure:
CAS RN: 117509-71-4
CAS Name: 5-acetyl-6-methyl-2-(methylthio)-4-phenyl-1,4-dihydropyridine-3-carbonitrile
OPENEYE Name: 5-acetyl-6-methyl-2-methylsulfanyl-4-phenyl-1,4-dihydropyridine-3-carbonitrile
IUPAC Name: 5-acetyl-6-methyl-2-methylsulfanyl-4-phenyl-1,4-dihydropyridine-3-carbonitrile
SYSTEMATIC NAME: 5-ethanoyl-6-methyl-2-methylsulfanyl-4-phenyl-1,4-dihydropyridine-3-carbonitrile
MOLECULAR FORMULA: C16H16N2OS
MOLECULAR WEIGHT: 284.37604
SMILES: CC1=C(C(C(=C(N1)SC)C#N)C2=CC=CC=C2)C(=O)C
Structure:
CAS RN: 5271-24-9
CAS Name: 2,7-diamino-4-(3,4-dimethoxyphenyl)-4H-1-benzopyran-3-carbonitrile
OPENEYE Name: 2,7-diamino-4-(3,4-dimethoxyphenyl)-4H-chromene-3-carbonitrile
IUPAC Name: 2,7-diamino-4-(3,4-dimethoxyphenyl)-4H-chromene-3-carbonitrile
SYSTEMATIC NAME: 2,7-bis(azanyl)-4-(3,4-dimethoxyphenyl)-4H-chromene-3-carbonitrile
MOLECULAR FORMULA: C18H17N3O3
MOLECULAR WEIGHT: 323.34588
SMILES: COC1=C(C=C(C=C1)C2C3=C(C=C(C=C3)N)OC(=C2C#N)N)OC
Structure:
CAS RN: 117651-74-8
CAS Name: N-(2-adamantyl)-2-(2-imino-3-methyl-1-benzimidazolyl)acetamide hydrochloride
OPENEYE Name: N-(2-adamantyl)-2-(2-imino-3-methyl-benzimidazol-1-yl)acetamide hydrochloride
IUPAC Name: N-(2-adamantyl)-2-(2-imino-3-methylbenzimidazol-1-yl)acetamide hydrochloride
SYSTEMATIC NAME: N-(2-adamantyl)-2-(2-azanylidene-3-methyl-benzimidazol-1-yl)ethanamide hydrochloride
MOLECULAR FORMULA: C20H27ClN4O
MOLECULAR WEIGHT: 374.90758
SMILES: CN1C2=CC=CC=C2N(C1=N)CC(=O)NC3C4CC5CC(C4)CC3C5.Cl
Structure:
CAS RN: 5268-12-2
CAS Name: 1-(2,6-dimethyl-1-piperidinyl)-2-phenylethanone
OPENEYE Name: 1-(2,6-dimethyl-1-piperidyl)-2-phenyl-ethanone
IUPAC Name: 1-(2,6-dimethylpiperidin-1-yl)-2-phenylethanone
SYSTEMATIC NAME: 1-(2,6-dimethylpiperidin-1-yl)-2-phenyl-ethanone
MOLECULAR FORMULA: C15H21NO
MOLECULAR WEIGHT: 231.33334
SMILES: CC1CCCC(N1C(=O)CC2=CC=CC=C2)C
Structure:
CAS RN: 5267-29-8
CAS Name: 2-[(3-chloro-2-methylanilino)-oxomethyl]-1-cyclohexanecarboxylic acid
OPENEYE Name: 2-[(3-chloro-2-methyl-phenyl)carbamoyl]cyclohexanecarboxylic acid
IUPAC Name: 2-[(3-chloro-2-methylphenyl)carbamoyl]cyclohexane-1-carboxylic acid
SYSTEMATIC NAME: 2-[(3-chloranyl-2-methyl-phenyl)carbamoyl]cyclohexane-1-carboxylic acid
MOLECULAR FORMULA: C15H18ClNO3
MOLECULAR WEIGHT: 295.76132
SMILES: CC1=C(C=CC=C1Cl)NC(=O)C2CCCCC2C(=O)O
Structure:
CAS RN: 5267-03-8
CAS Name: N-(1-hydroxybutan-2-yl)-4-nitrobenzenesulfonamide
OPENEYE Name: N-[1-(hydroxymethyl)propyl]-4-nitro-benzenesulfonamide
IUPAC Name: N-(1-hydroxybutan-2-yl)-4-nitrobenzenesulfonamide
SYSTEMATIC NAME: 4-nitro-N-(1-oxidanylbutan-2-yl)benzenesulfonamide
MOLECULAR FORMULA: C10H14N2O5S
MOLECULAR WEIGHT: 274.29356
SMILES: CCC(CO)NS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 5267-00-5
CAS Name: 1-(2,4-dimethylphenoxy)-3-(methylamino)-2-propanol
OPENEYE Name: 1-(2,4-dimethylphenoxy)-3-(methylamino)propan-2-ol
IUPAC Name: 1-(2,4-dimethylphenoxy)-3-(methylamino)propan-2-ol
SYSTEMATIC NAME: 1-(2,4-dimethylphenoxy)-3-(methylamino)propan-2-ol
MOLECULAR FORMULA: C12H19NO2
MOLECULAR WEIGHT: 209.28476
SMILES: CC1=CC(=C(C=C1)OCC(CNC)O)C
Structure:
CAS RN: 4120-64-3
CAS Name: 5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 5-[(4-nitrophenyl)methylene]-2-thioxo-thiazolidin-4-one
IUPAC Name: 5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C10H6N2O3S2
MOLECULAR WEIGHT: 266.29624
SMILES: C1=CC(=CC=C1C=C2C(=O)NC(=S)S2)[N+](=O)[O-]
Structure:
CAS RN: 5266-60-4
CAS Name: 2-[[2-(diethoxyphosphinothioylthio)-1-oxoethyl]amino]-2-methylbutanoic acid ethyl ester
OPENEYE Name: ethyl 2-[(2-diethoxyphosphinothioylsulfanylacetyl)amino]-2-methyl-butanoate
IUPAC Name: ethyl 2-[(2-diethoxyphosphinothioylsulfanylacetyl)amino]-2-methylbutanoate
SYSTEMATIC NAME: ethyl 2-(2-diethoxyphosphinothioylsulfanylethanoylamino)-2-methyl-butanoate
MOLECULAR FORMULA: C13H26NO5PS2
MOLECULAR WEIGHT: 371.453001
SMILES: CCC(C)(C(=O)OCC)NC(=O)CSP(=S)(OCC)OCC
Structure:
CAS RN: 5265-95-2
CAS Name: 1-[(3-bromophenyl)methyl]-2-piperidinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 1-[(3-bromophenyl)methyl]piperidine-2-carboxylate
IUPAC Name: ethyl 1-[(3-bromophenyl)methyl]piperidine-2-carboxylate
SYSTEMATIC NAME: ethyl 1-[(3-bromophenyl)methyl]piperidine-2-carboxylate
MOLECULAR FORMULA: C15H20BrNO2
MOLECULAR WEIGHT: 326.2288
SMILES: CCOC(=O)C1CCCCN1CC2=CC(=CC=C2)Br
Structure:
CAS RN: 5264-91-5
CAS Name: 2-bromo-N,N-dicyclohexylbenzamide
OPENEYE Name: 2-bromo-N,N-dicyclohexyl-benzamide
IUPAC Name: 2-bromo-N,N-dicyclohexylbenzamide
SYSTEMATIC NAME: 2-bromanyl-N,N-dicyclohexyl-benzamide
MOLECULAR FORMULA: C19H26BrNO
MOLECULAR WEIGHT: 364.31984
SMILES: C1CCC(CC1)N(C2CCCCC2)C(=O)C3=CC=CC=C3Br
Structure:
CAS RN: 5264-89-1
CAS Name: 1-(3-furanylmethyl)-4-(4-methoxyphenyl)piperazine
OPENEYE Name: 1-(3-furylmethyl)-4-(4-methoxyphenyl)piperazine
IUPAC Name: 1-(furan-3-ylmethyl)-4-(4-methoxyphenyl)piperazine
SYSTEMATIC NAME: 1-(furan-3-ylmethyl)-4-(4-methoxyphenyl)piperazine
MOLECULAR FORMULA: C16H20N2O2
MOLECULAR WEIGHT: 272.3422
SMILES: COC1=CC=C(C=C1)N2CCN(CC2)CC3=COC=C3
Structure:
CAS RN: 5263-22-9
CAS Name: 2-(1-piperidinylsulfonyl)anthracene-9,10-dione
OPENEYE Name: 2-(1-piperidylsulfonyl)anthracene-9,10-dione
IUPAC Name: 2-piperidin-1-ylsulfonylanthracene-9,10-dione
SYSTEMATIC NAME: 2-piperidin-1-ylsulfonylanthracene-9,10-dione
MOLECULAR FORMULA: C19H17NO4S
MOLECULAR WEIGHT: 355.40758
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O
Structure:
CAS RN: 5263-09-2
CAS Name: 1-[(3-bromo-4-methoxyphenyl)methyl]-3-piperidinol
OPENEYE Name: 1-[(3-bromo-4-methoxy-phenyl)methyl]piperidin-3-ol
IUPAC Name: 1-[(3-bromo-4-methoxyphenyl)methyl]piperidin-3-ol
SYSTEMATIC NAME: 1-[(3-bromanyl-4-methoxy-phenyl)methyl]piperidin-3-ol
MOLECULAR FORMULA: C13H18BrNO2
MOLECULAR WEIGHT: 300.19152
SMILES: COC1=C(C=C(C=C1)CN2CCCC(C2)O)Br
Structure:
CAS RN: 5262-47-5
CAS Name: 5-(4-iodoanilino)-3-(3-methylphenyl)thiazolidine-2,4-dione
OPENEYE Name: 5-(4-iodoanilino)-3-(m-tolyl)thiazolidine-2,4-dione
IUPAC Name: 5-(4-iodoanilino)-3-(3-methylphenyl)-1,3-thiazolidine-2,4-dione
SYSTEMATIC NAME: 5-[(4-iodophenyl)amino]-3-(3-methylphenyl)-1,3-thiazolidine-2,4-dione
MOLECULAR FORMULA: C16H13IN2O2S
MOLECULAR WEIGHT: 424.25609
SMILES: CC1=CC(=CC=C1)N2C(=O)C(SC2=O)NC3=CC=C(C=C3)I
Structure:
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