CAS RN: 5405-37-8
CAS Name: 4-(3-hydroxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 4-(3-hydroxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
IUPAC Name: ethyl 4-(3-hydroxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: ethyl 4-(3-hydroxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C19H21NO4
MOLECULAR WEIGHT: 327.37434
SMILES: CCOC(=O)C1=C(NC2=C(C1C3=CC(=CC=C3)O)C(=O)CCC2)C
Structure:
CAS RN: 5404-93-3
CAS Name: (3-bromophenyl)-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
OPENEYE Name: (3-bromophenyl)-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
IUPAC Name: (3-bromophenyl)-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
SYSTEMATIC NAME: (3-bromophenyl)-[3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
MOLECULAR FORMULA: C12H10BrF3N2O2
MOLECULAR WEIGHT: 351.11921
SMILES: CC1=NN(C(C1)(C(F)(F)F)O)C(=O)C2=CC(=CC=C2)Br
Structure:
CAS RN: 5404-75-1
CAS Name: (5-hydroxy-3,5-dimethyl-4H-pyrazol-1-yl)-(3-pyridinyl)methanone
OPENEYE Name: (5-hydroxy-3,5-dimethyl-4H-pyrazol-1-yl)-(3-pyridyl)methanone
IUPAC Name: (5-hydroxy-3,5-dimethyl-4H-pyrazol-1-yl)-pyridin-3-ylmethanone
SYSTEMATIC NAME: (3,5-dimethyl-5-oxidanyl-4H-pyrazol-1-yl)-pyridin-3-yl-methanone
MOLECULAR FORMULA: C11H13N3O2
MOLECULAR WEIGHT: 219.23982
SMILES: CC1=NN(C(C1)(C)O)C(=O)C2=CN=CC=C2
Structure:
CAS RN: 3698-06-4
CAS Name: 5-cyclohexylidene-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 5-cyclohexylidene-2-thioxo-thiazolidin-4-one
IUPAC Name: 5-cyclohexylidene-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 5-cyclohexylidene-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C9H11NOS2
MOLECULAR WEIGHT: 213.31974
SMILES: C1CCC(=C2C(=O)NC(=S)S2)CC1
Structure:
CAS RN: 5404-70-6
CAS Name: 5-cyclohexylidene-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 5-cyclohexylidene-2-thioxo-thiazolidin-4-one
IUPAC Name: 5-cyclohexylidene-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 5-cyclohexylidene-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C9H11NOS2
MOLECULAR WEIGHT: 213.31974
SMILES: C1CCC(=C2C(=O)NC(=S)S2)CC1
Structure:
CAS RN: 5185-23-9
CAS Name: 5-butyl-5-methyl-2-phenyl-1,2,4-triazolidine-3-thione
OPENEYE Name: 5-butyl-5-methyl-2-phenyl-1,2,4-triazolidine-3-thione
IUPAC Name: 5-butyl-5-methyl-2-phenyl-1,2,4-triazolidine-3-thione
SYSTEMATIC NAME: 5-butyl-5-methyl-2-phenyl-1,2,4-triazolidine-3-thione
MOLECULAR FORMULA: C13H19N3S
MOLECULAR WEIGHT: 249.37506
SMILES: CCCCC1(NC(=S)N(N1)C2=CC=CC=C2)C
Structure:
CAS RN: 5404-60-4
CAS Name: 2-(3-methoxyphenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
OPENEYE Name: 2-(3-methoxyphenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
IUPAC Name: 2-(3-methoxyphenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
SYSTEMATIC NAME: 2-(3-methoxyphenyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
MOLECULAR FORMULA: C15H17NO3
MOLECULAR WEIGHT: 259.30038
SMILES: COC1=CC=CC(=C1)N2C(=O)C3CCCCC3C2=O
Structure:
CAS RN: 5404-22-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C44H35NO7
MOLECULAR WEIGHT: 689.7512
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=O)C3C(C2=O)C4(C(=C(C3(C4=O)C5=CC=CC=C5)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC)C8=CC=CC=C8
Structure:
CAS RN: 36104-03-7
CAS Name: 3-(4-bromophenyl)-5,6-dihydroimidazo[2,1-b]thiazole hydrobromide
OPENEYE Name: 3-(4-bromophenyl)-5,6-dihydroimidazo[2,1-b]thiazole hydrobromide
IUPAC Name: 3-(4-bromophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide
SYSTEMATIC NAME: 3-(4-bromophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide
MOLECULAR FORMULA: C11H10Br2N2S
MOLECULAR WEIGHT: 362.0835
SMILES: C1CN2C(=CSC2=N1)C3=CC=C(C=C3)Br.Br
Structure:
CAS RN: 74038-89-4
CAS Name: 3-(4-bromophenyl)-5,6-dihydroimidazo[2,1-b]thiazole hydrobromide
OPENEYE Name: 3-(4-bromophenyl)-5,6-dihydroimidazo[2,1-b]thiazole hydrobromide
IUPAC Name: 3-(4-bromophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide
SYSTEMATIC NAME: 3-(4-bromophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide
MOLECULAR FORMULA: C11H10Br2N2S
MOLECULAR WEIGHT: 362.0835
SMILES: C1CN2C(=CSC2=N1)C3=CC=C(C=C3)Br.Br
Structure:
CAS RN: 5403-98-5
CAS Name: N'-(3-chloro-4-methylphenyl)-N-(4-chloro-3-methylphenyl)methanimidamide
OPENEYE Name: N'-(3-chloro-4-methyl-phenyl)-N-(4-chloro-3-methyl-phenyl)formamidine
IUPAC Name: N'-(3-chloro-4-methylphenyl)-N-(4-chloro-3-methylphenyl)methanimidamide
SYSTEMATIC NAME: N'-(3-chloranyl-4-methyl-phenyl)-N-(4-chloranyl-3-methyl-phenyl)methanimidamide
MOLECULAR FORMULA: C15H14Cl2N2
MOLECULAR WEIGHT: 293.19106
SMILES: CC1=C(C=C(C=C1)N=CNC2=CC(=C(C=C2)Cl)C)Cl
Structure:
CAS RN: 5403-59-8
CAS Name: 3-(3-methylanilino)-3-phenyl-1-isobenzofuranone
OPENEYE Name: 3-(3-methylanilino)-3-phenyl-isobenzofuran-1-one
IUPAC Name: 3-(3-methylanilino)-3-phenyl-2-benzofuran-1-one
SYSTEMATIC NAME: 3-[(3-methylphenyl)amino]-3-phenyl-2-benzofuran-1-one
MOLECULAR FORMULA: C21H17NO2
MOLECULAR WEIGHT: 315.36518
SMILES: CC1=CC(=CC=C1)NC2(C3=CC=CC=C3C(=O)O2)C4=CC=CC=C4
Structure:
CAS RN: 5403-53-2
CAS Name: 3-bromo-N-[4-[[(4-methylphenyl)-oxomethyl]amino]phenyl]benzamide
OPENEYE Name: 3-bromo-N-[4-[(4-methylbenzoyl)amino]phenyl]benzamide
IUPAC Name: 3-bromo-N-[4-[(4-methylbenzoyl)amino]phenyl]benzamide
SYSTEMATIC NAME: 3-bromanyl-N-[4-[(4-methylphenyl)carbonylamino]phenyl]benzamide
MOLECULAR FORMULA: C21H17BrN2O2
MOLECULAR WEIGHT: 409.27588
SMILES: CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br
Structure:
CAS RN: 362495-44-1
CAS Name: 2-(2-bromophenoxy)propanehydrazide
OPENEYE Name: 2-(2-bromophenoxy)propanehydrazide
IUPAC Name: 2-(2-bromophenoxy)propanehydrazide
SYSTEMATIC NAME: 2-(2-bromanylphenoxy)propanehydrazide
MOLECULAR FORMULA: C9H11BrN2O2
MOLECULAR WEIGHT: 259.09984
SMILES: CC(C(=O)NN)OC1=CC=CC=C1Br
Structure:
CAS RN: 5402-32-4
CAS Name: 2-(2-bromophenoxy)propanehydrazide
OPENEYE Name: 2-(2-bromophenoxy)propanehydrazide
IUPAC Name: 2-(2-bromophenoxy)propanehydrazide
SYSTEMATIC NAME: 2-(2-bromanylphenoxy)propanehydrazide
MOLECULAR FORMULA: C9H11BrN2O2
MOLECULAR WEIGHT: 259.09984
SMILES: CC(C(=O)NN)OC1=CC=CC=C1Br
Structure:
CAS RN: 41335-32-4
CAS Name: 2-(hydroxymethyl)-6-(1-naphthalenyloxy)oxane-3,4,5-triol
OPENEYE Name: 2-(hydroxymethyl)-6-(1-naphthyloxy)tetrahydropyran-3,4,5-triol
IUPAC Name: 2-(hydroxymethyl)-6-naphthalen-1-yloxyoxane-3,4,5-triol
SYSTEMATIC NAME: 2-(hydroxymethyl)-6-naphthalen-1-yloxy-oxane-3,4,5-triol
MOLECULAR FORMULA: C16H18O6
MOLECULAR WEIGHT: 306.31052
SMILES: C1=CC=C2C(=C1)C=CC=C2OC3C(C(C(C(O3)CO)O)O)O
Structure:
CAS RN: 65174-63-2
CAS Name: 2-(hydroxymethyl)-6-(1-naphthalenyloxy)oxane-3,4,5-triol
OPENEYE Name: 2-(hydroxymethyl)-6-(1-naphthyloxy)tetrahydropyran-3,4,5-triol
IUPAC Name: 2-(hydroxymethyl)-6-naphthalen-1-yloxyoxane-3,4,5-triol
SYSTEMATIC NAME: 2-(hydroxymethyl)-6-naphthalen-1-yloxy-oxane-3,4,5-triol
MOLECULAR FORMULA: C16H18O6
MOLECULAR WEIGHT: 306.31052
SMILES: C1=CC=C2C(=C1)C=CC=C2OC3C(C(C(C(O3)CO)O)O)O
Structure:
CAS RN: 30269-01-3
CAS Name: 6-nitro-1-pyrenamine
OPENEYE Name: 6-nitropyren-1-amine
IUPAC Name: 6-nitropyren-1-amine
SYSTEMATIC NAME: 6-nitropyren-1-amine
MOLECULAR FORMULA: C16H10N2O2
MOLECULAR WEIGHT: 262.2628
SMILES: C1=CC2=C(C=CC3=C2C4=C1C=CC(=C4C=C3)[N+](=O)[O-])N
Structure:
CAS RN: 2379-74-0
CAS Name: (2Z)-6-chloro-2-(6-chloro-4-methyl-3-oxo-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one
OPENEYE Name: (2Z)-6-chloro-2-(6-chloro-4-methyl-3-oxo-benzothiophen-2-ylidene)-4-methyl-benzothiophen-3-one
IUPAC Name: (2Z)-6-chloro-2-(6-chloro-4-methyl-3-oxo-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one
SYSTEMATIC NAME: (2Z)-6-chloranyl-2-(6-chloranyl-4-methyl-3-oxidanylidene-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one
MOLECULAR FORMULA: C18H10Cl2O2S2
MOLECULAR WEIGHT: 393.3068
SMILES: CC1=CC(=CC2=C1C(=O)/C(=C/3\C(=O)C4=C(S3)C=C(C=C4C)Cl)/S2)Cl
Structure:
CAS RN: 77642-23-0
CAS Name: (2Z)-6-chloro-2-(6-chloro-4-methyl-3-oxo-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one
OPENEYE Name: (2Z)-6-chloro-2-(6-chloro-4-methyl-3-oxo-benzothiophen-2-ylidene)-4-methyl-benzothiophen-3-one
IUPAC Name: (2Z)-6-chloro-2-(6-chloro-4-methyl-3-oxo-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one
SYSTEMATIC NAME: (2Z)-6-chloranyl-2-(6-chloranyl-4-methyl-3-oxidanylidene-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one
MOLECULAR FORMULA: C18H10Cl2O2S2
MOLECULAR WEIGHT: 393.3068
SMILES: CC1=CC(=CC2=C1C(=O)/C(=C/3\C(=O)C4=C(S3)C=C(C=C4C)Cl)/S2)Cl
Structure:
CAS RN: 84136-96-9
CAS Name: (2Z)-6-chloro-2-(6-chloro-4-methyl-3-oxo-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one
OPENEYE Name: (2Z)-6-chloro-2-(6-chloro-4-methyl-3-oxo-benzothiophen-2-ylidene)-4-methyl-benzothiophen-3-one
IUPAC Name: (2Z)-6-chloro-2-(6-chloro-4-methyl-3-oxo-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one
SYSTEMATIC NAME: (2Z)-6-chloranyl-2-(6-chloranyl-4-methyl-3-oxidanylidene-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one
MOLECULAR FORMULA: C18H10Cl2O2S2
MOLECULAR WEIGHT: 393.3068
SMILES: CC1=CC(=CC2=C1C(=O)/C(=C/3\C(=O)C4=C(S3)C=C(C=C4C)Cl)/S2)Cl
Structure:
CAS RN: 88507-36-2
CAS Name: (2Z)-6-chloro-2-(6-chloro-4-methyl-3-oxo-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one
OPENEYE Name: (2Z)-6-chloro-2-(6-chloro-4-methyl-3-oxo-benzothiophen-2-ylidene)-4-methyl-benzothiophen-3-one
IUPAC Name: (2Z)-6-chloro-2-(6-chloro-4-methyl-3-oxo-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one
SYSTEMATIC NAME: (2Z)-6-chloranyl-2-(6-chloranyl-4-methyl-3-oxidanylidene-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one
MOLECULAR FORMULA: C18H10Cl2O2S2
MOLECULAR WEIGHT: 393.3068
SMILES: CC1=CC(=CC2=C1C(=O)/C(=C/3\C(=O)C4=C(S3)C=C(C=C4C)Cl)/S2)Cl
Structure:
CAS RN: 90754-86-2
CAS Name: 2-(1,3-benzodioxol-5-yl)-5-(2,3,4-trimethoxyphenyl)-1,3,4-oxadiazole
OPENEYE Name: 2-(1,3-benzodioxol-5-yl)-5-(2,3,4-trimethoxyphenyl)-1,3,4-oxadiazole
IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-(2,3,4-trimethoxyphenyl)-1,3,4-oxadiazole
SYSTEMATIC NAME: 2-(1,3-benzodioxol-5-yl)-5-(2,3,4-trimethoxyphenyl)-1,3,4-oxadiazole
MOLECULAR FORMULA: C18H16N2O6
MOLECULAR WEIGHT: 356.32944
SMILES: COC1=C(C(=C(C=C1)C2=NN=C(O2)C3=CC4=C(C=C3)OCO4)OC)OC
Structure:
CAS RN: 90754-85-1
CAS Name: 2-(1,3-benzodioxol-5-yl)-5-(2,4,5-trimethoxyphenyl)-1,3,4-oxadiazole
OPENEYE Name: 2-(1,3-benzodioxol-5-yl)-5-(2,4,5-trimethoxyphenyl)-1,3,4-oxadiazole
IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-(2,4,5-trimethoxyphenyl)-1,3,4-oxadiazole
SYSTEMATIC NAME: 2-(1,3-benzodioxol-5-yl)-5-(2,4,5-trimethoxyphenyl)-1,3,4-oxadiazole
MOLECULAR FORMULA: C18H16N2O6
MOLECULAR WEIGHT: 356.32944
SMILES: COC1=CC(=C(C=C1C2=NN=C(O2)C3=CC4=C(C=C3)OCO4)OC)OC
Structure:
CAS RN: 5381-11-3
CAS Name: N'-benzoyl-5-methyl-5-bicyclo[2.2.1]hept-2-enecarbohydrazide
OPENEYE Name: N'-benzoyl-5-methyl-bicyclo[2.2.1]hept-2-ene-5-carbohydrazide
IUPAC Name: N'-benzoyl-5-methylbicyclo[2.2.1]hept-2-ene-5-carbohydrazide
SYSTEMATIC NAME: 5-methyl-N'-(phenylcarbonyl)bicyclo[2.2.1]hept-2-ene-5-carbohydrazide
MOLECULAR FORMULA: C16H18N2O2
MOLECULAR WEIGHT: 270.32632
SMILES: CC1(CC2CC1C=C2)C(=O)NNC(=O)C3=CC=CC=C3
Structure:
CAS RN: 5380-98-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C31H26BrNO3
MOLECULAR WEIGHT: 540.44704
SMILES: CCCC12C3C(C(=O)N(C3=O)C4=CC(=CC=C4)Br)C(C1=O)(C(=C2C5=CC=CC=C5)C6=CC=CC=C6)C
Structure:
CAS RN: 5378-86-9
CAS Name: N'-butan-2-yl-N-[3-(trifluoromethyl)phenyl]oxamide
OPENEYE Name: N'-sec-butyl-N-[3-(trifluoromethyl)phenyl]oxamide
IUPAC Name: N'-butan-2-yl-N-[3-(trifluoromethyl)phenyl]oxamide
SYSTEMATIC NAME: N'-butan-2-yl-N-[3-(trifluoromethyl)phenyl]ethanediamide
MOLECULAR FORMULA: C13H15F3N2O2
MOLECULAR WEIGHT: 288.26561
SMILES: CCC(C)NC(=O)C(=O)NC1=CC=CC(=C1)C(F)(F)F
Structure:
CAS RN: 5378-29-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H17NO2
MOLECULAR WEIGHT: 267.32238
SMILES: CC1=CC=C(C=C1)N2C(=O)C3C4CCC(C3C2=O)C=C4
Structure:
CAS RN: 5377-93-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H14N2O4
MOLECULAR WEIGHT: 310.30406
SMILES: C1CC12C3C=CC2C4C3C(=O)N(C4=O)C5=CC=CC=C5[N+](=O)[O-]
Structure:
CAS RN: 5377-87-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H17NO4
MOLECULAR WEIGHT: 323.34258
SMILES: COC(=O)C1=CC=C(C=C1)N2C(=O)C3C4C=CC(C3C2=O)C45CC5
Structure:
CAS RN: 5377-55-9
CAS Name: 3-[(4-methylanilino)methyl]thiazolidine-2,4-dione
OPENEYE Name: 3-[(4-methylanilino)methyl]thiazolidine-2,4-dione
IUPAC Name: 3-[(4-methylanilino)methyl]-1,3-thiazolidine-2,4-dione
SYSTEMATIC NAME: 3-[[(4-methylphenyl)amino]methyl]-1,3-thiazolidine-2,4-dione
MOLECULAR FORMULA: C11H12N2O2S
MOLECULAR WEIGHT: 236.29018
SMILES: CC1=CC=C(C=C1)NCN2C(=O)CSC2=O
Structure:
CAS RN: 5377-35-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H12N2O5
MOLECULAR WEIGHT: 300.26618
SMILES: CC12C=CC(O1)C3C2C(=O)N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-]
Structure:
CAS RN: 5377-27-5
CAS Name: 3-(3,4-dichlorophenyl)-2-(4-methylphenyl)-4-thiazolidinone
OPENEYE Name: 3-(3,4-dichlorophenyl)-2-(p-tolyl)thiazolidin-4-one
IUPAC Name: 3-(3,4-dichlorophenyl)-2-(4-methylphenyl)-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-(3,4-dichlorophenyl)-2-(4-methylphenyl)-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C16H13Cl2NOS
MOLECULAR WEIGHT: 338.25152
SMILES: CC1=CC=C(C=C1)C2N(C(=O)CS2)C3=CC(=C(C=C3)Cl)Cl
Structure:
CAS RN: 5377-23-1
CAS Name: 3-[(2-chloroanilino)methyl]thiazolidine-2,4-dione
OPENEYE Name: 3-[(2-chloroanilino)methyl]thiazolidine-2,4-dione
IUPAC Name: 3-[(2-chloroanilino)methyl]-1,3-thiazolidine-2,4-dione
SYSTEMATIC NAME: 3-[[(2-chlorophenyl)amino]methyl]-1,3-thiazolidine-2,4-dione
MOLECULAR FORMULA: C10H9ClN2O2S
MOLECULAR WEIGHT: 256.70866
SMILES: C1C(=O)N(C(=O)S1)CNC2=CC=CC=C2Cl
Structure:
CAS RN: 6320-49-6
CAS Name: 5-[(5-chloro-2-hydroxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 5-[(5-chloro-2-hydroxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one
IUPAC Name: 5-[(5-chloro-2-hydroxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 5-[(5-chloranyl-2-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C10H6ClNO2S2
MOLECULAR WEIGHT: 271.74314
SMILES: C1=CC(=C(C=C1Cl)C=C2C(=O)NC(=S)S2)O
Structure:
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