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3-(3-chlorophenyl)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidine-2,4-dione
3-(3-chlorophenyl)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)N2C(=O)C(=CC3=CC=CS3)SC2=O
Isomeric SMILES
C1=CC(=CC(=C1)Cl)N2C(=O)C(=CC3=CC=CS3)SC2=O
InChI
InChI=1S/C14H8ClNO2S2/c15-9-3-1-4-10(7-9)16-13(17)12(20-14(16)18)8-11-5-2-6-19-11/h1-8H
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[[4-(4-methylphenyl)-2-phenyl-4H-chromen-3-yl]methyl]morpholin-4-ium chloride
- 2-azanyl-5-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]-1,3-thiazol-4-one
- 4-[[4-(4-methylphenyl)-2-phenyl-4H-chromen-3-yl]methyl]morpholine
- 6-azanyl-4-(3,4-dimethoxyphenyl)-3-methyl-1-(4-methylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
- 3-(2-tert-butyl-4-methyl-phenoxy)-N,N-diethyl-propan-1-amine hydrochloride
- N-(2,5-dimethoxy-4-nitro-phenyl)benzenesulfonamide
- 2-cyano-3-(2-hydroxyphenyl)-N-(4-hydroxyphenyl)prop-2-enamide
- N-[2-(2,4-dimethylphenoxy)ethyl]-2-methoxy-ethanamine; ethanedioic acid
- 2-[1-oxidanylidene-1-(2,2,4-trimethylquinolin-1-yl)propan-2-yl]isoindole-1,3-dione
- 3-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile
