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

Systemtic Name: (2S)-2-[(5E)-4-oxidanylidene-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoic acid Openeye Name: (2S)-2-[(5E)-4-oxo-5-(1H-pyrrol-2-ylmethylene)-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetic acid CAS Name: (2S)-2-[(5E)-4-oxo-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetic acid IUPAC Name: (2S)-2-[(5E)-4-oxo-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetic acid Traditional Name: (2S)-2-[(5E)-4-keto-5-(1H-pyrrol-2-ylmethylene)-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetic acid Formula: C16H12N2O3S2 MolecularWeight: 344.40808

Click to see the large picture

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)/b12-9+/t13-/m0/s1