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

Systemtic Name: methyl 4-[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: methyl 4-[(5E)-5-[(2-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoic acid methyl ester IUPAC Name: methyl 4-[(5E)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[(5E)-5-(2-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=C2Cl)SC1=S

Isomeric SMILES

COC(=O)CCCN1C(=O)/C(=C\C2=CC=CC=C2Cl)/SC1=S

InChI

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