(5S)-5-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-2-phenylimino-5H-1,3-thiazol-4-olate

Systemtic Name: (5S)-5-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-2-phenylimino-5H-1,3-thiazol-4-olate Openeye Name: (5S)-5-[2-(benzylamino)-2-oxo-ethyl]-2-phenylimino-5H-thiazol-4-olate CAS Name: (5S)-5-[2-oxo-2-[(phenylmethyl)amino]ethyl]-2-phenylimino-5H-thiazol-4-olate IUPAC Name: (5S)-5-[2-(benzylamino)-2-oxoethyl]-2-phenylimino-5H-1,3-thiazol-4-olate Traditional Name: (5S)-5-[2-(benzylamino)-2-keto-ethyl]-2-phenylimino-3-thiazolin-4-olate Formula: C18H16N3O2S- MolecularWeight: 338.40354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2C(=NC(=NC3=CC=CC=C3)S2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C[C@H]2C(=NC(=NC3=CC=CC=C3)S2)[O-]

InChI

InChI=1S/C18H17N3O2S/c22-16(19-12-13-7-3-1-4-8-13)11-15-17(23)21-18(24-15)20-14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,19,22)(H,20,21,23)/p-1/t15-/m0/s1