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

Systemtic Name: (3R)-3-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoate Openeye Name: (3R)-3-(5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-3-phenyl-propanoate CAS Name: (3R)-3-[4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]-3-phenylpropanoate IUPAC Name: (3R)-3-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-3-phenylpropanoate Traditional Name: (3R)-3-(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)C=C2C(=O)N(C(=S)S2)C(CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)[C@H](CC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H15NO3S2/c21-17(22)12-15(14-9-5-2-6-10-14)20-18(23)16(25-19(20)24)11-13-7-3-1-4-8-13/h1-11,15H,12H2,(H,21,22)/p-1/t15-/m1/s1