2-[5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoate

Systemtic Name: 2-[5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoate Openeye Name: 2-[5-[(4-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-phenyl-propanoate CAS Name: 2-[5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-phenylpropanoate IUPAC Name: 2-[5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoate Traditional Name: 2-[5-(4-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-3-phenyl-propionate Formula: C19H13ClNO3S2- MolecularWeight: 402.89442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClNO3S2/c20-14-8-6-13(7-9-14)11-16-17(22)21(19(25)26-16)15(18(23)24)10-12-4-2-1-3-5-12/h1-9,11,15H,10H2,(H,23,24)/p-1