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(5Z)-3-(3-chlorophenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
(5Z)-3-(3-chlorophenyl)-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)C3=CC(=CC=C3)Cl
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C=C\2/C(=O)N(C(=S)S2)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C18H12ClNOS2/c19-14-9-5-10-15(12-14)20-17(21)16(23-18(20)22)11-4-8-13-6-2-1-3-7-13/h1-12H/b8-4+,16-11-
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-dimorpholin-4-ylphosphoryl-2,3-diphenyl-1,2,4-thiadiazol-5-imine
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- (2Z)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-6-oxidanyl-1-benzofuran-3-one
- tert-butyl N-[(E)-[1,1,1-tris(fluoranyl)-4-oxidanylidene-4-thiophen-2-yl-butan-2-ylidene]amino]carbamate
- 2-chloranyl-5-[5-[(E)-[3-methyl-5-oxidanylidene-1-(4-sulfamoylphenyl)pyrazol-4-ylidene]methyl]furan-2-yl]benzoic acid
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- (5Z)-5-[(2-hydroxyphenyl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione
- N-[(E)-1-(1,3-benzodioxol-5-yl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2-chloranyl-benzamide
- N-[(E)-1-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2-chloranyl-benzamide
- (5Z)-3-phenethyl-2-phenylimino-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-4-one
