2-[(5S)-4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: 2-[(5S)-4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(5S)-4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-yl]acetate CAS Name: 2-[(5S)-4-oxo-3-phenyl-2-phenylimino-5-thiazolidinyl]acetate IUPAC Name: 2-[(5S)-4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(5S)-4-keto-3-phenyl-2-phenylimino-thiazolidin-5-yl]acetate Formula: C17H13N2O3S- MolecularWeight: 325.36172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)[C@@H](S2)CC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3S/c20-15(21)11-14-16(22)19(13-9-5-2-6-10-13)17(23-14)18-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,20,21)/p-1/t14-/m0/s1