(2S)-2-[(5E)-4-oxidanylidene-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[(5E)-4-oxidanylidene-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate Openeye Name: (2S)-2-[(5E)-4-oxo-5-(1H-pyrrol-2-ylmethylene)-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetate CAS Name: (2S)-2-[(5E)-4-oxo-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetate IUPAC Name: (2S)-2-[(5E)-4-oxo-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetate Traditional Name: (2S)-2-[(5E)-4-keto-5-(1H-pyrrol-2-ylmethylene)-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetate Formula: C16H11N2O3S2- MolecularWeight: 343.40014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])N2C(=O)C(=CC3=CC=CN3)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)[O-])N2C(=O)/C(=C\C3=CC=CN3)/SC2=S

InChI

InChI=1S/C16H12N2O3S2/c19-14-12(9-11-7-4-8-17-11)23-16(22)18(14)13(15(20)21)10-5-2-1-3-6-10/h1-9,13,17H,(H,20,21)/p-1/b12-9+/t13-/m0/s1