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

Systemtic Name: 2-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoate Openeye Name: 2-(5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-3-phenyl-propanoate CAS Name: 2-[4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]-3-phenylpropanoate IUPAC Name: 2-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-3-phenylpropanoate Traditional Name: 2-(5-benzal-4-keto-2-thioxo-thiazolidin-3-yl)-3-phenyl-propionate Formula: C19H14NO3S2- MolecularWeight: 368.44936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO3S2/c21-17-16(12-14-9-5-2-6-10-14)25-19(24)20(17)15(18(22)23)11-13-7-3-1-4-8-13/h1-10,12,15H,11H2,(H,22,23)/p-1