methyl 4-[(5Z)-5-[(3-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

Systemtic Name: methyl 4-[(5Z)-5-[(3-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: methyl 4-[(5Z)-5-[(3-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5Z)-5-[(3-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoic acid methyl ester IUPAC Name: methyl 4-[(5Z)-5-[(3-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5Z)-5-(3-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]butyric acid methyl ester Formula: C15H14ClNO3S2 MolecularWeight: 355.85956

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCN1C(=O)C(=CC2=CC(=CC=C2)Cl)SC1=S

Isomeric SMILES

COC(=O)CCCN1C(=O)/C(=C/C2=CC(=CC=C2)Cl)/SC1=S

InChI

InChI=1S/C15H14ClNO3S2/c1-20-13(18)6-3-7-17-14(19)12(22-15(17)21)9-10-4-2-5-11(16)8-10/h2,4-5,8-9H,3,6-7H2,1H3/b12-9-