(2S)-2-phenyl-3-[(Z)-(phenylmethylidene)amino]-1,3-thiazolidin-4-one

Systemtic Name: (2S)-2-phenyl-3-[(Z)-(phenylmethylidene)amino]-1,3-thiazolidin-4-one Openeye Name: (2S)-3-[(Z)-benzylideneamino]-2-phenyl-thiazolidin-4-one CAS Name: (2S)-2-phenyl-3-[(Z)-(phenylmethylene)amino]-4-thiazolidinone IUPAC Name: (2S)-3-[(Z)-benzylideneamino]-2-phenyl-1,3-thiazolidin-4-one Traditional Name: (2S)-3-[(Z)-benzalamino]-2-phenyl-thiazolidin-4-one Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N([C@@H](S1)C2=CC=CC=C2)/N=C\C3=CC=CC=C3

InChI

InChI=1S/C16H14N2OS/c19-15-12-20-16(14-9-5-2-6-10-14)18(15)17-11-13-7-3-1-4-8-13/h1-11,16H,12H2/b17-11-/t16-/m0/s1