(5Z)-5-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]-3-(4-ethanoylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]-3-(4-ethanoylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(4-acetylphenyl)-5-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(4-acetylphenyl)-5-[(Z)-2-chloro-3-phenylprop-2-enylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(4-acetylphenyl)-5-[(Z)-2-chloro-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(4-acetylphenyl)-5-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-2-thioxo-thiazolidin-4-one Formula: C20H14ClNO2S2 MolecularWeight: 399.91366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)C(=CC(=CC3=CC=CC=C3)Cl)SC2=S

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)/C(=C/C(=C/C3=CC=CC=C3)/Cl)/SC2=S

InChI

InChI=1S/C20H14ClNO2S2/c1-13(23)15-7-9-17(10-8-15)22-19(24)18(26-20(22)25)12-16(21)11-14-5-3-2-4-6-14/h2-12H,1H3/b16-11-,18-12-