(5R)-5-(2-oxidanylidene-2-phenylazanyl-ethyl)-2-phenylimino-5H-1,3-thiazol-4-olate

Systemtic Name: (5R)-5-(2-oxidanylidene-2-phenylazanyl-ethyl)-2-phenylimino-5H-1,3-thiazol-4-olate Openeye Name: (5R)-5-(2-anilino-2-oxo-ethyl)-2-phenylimino-5H-thiazol-4-olate CAS Name: (5R)-5-(2-anilino-2-oxoethyl)-2-phenylimino-5H-thiazol-4-olate IUPAC Name: (5R)-5-(2-anilino-2-oxoethyl)-2-phenylimino-5H-1,3-thiazol-4-olate Traditional Name: (5R)-5-(2-anilino-2-keto-ethyl)-2-phenylimino-3-thiazolin-4-olate Formula: C17H14N3O2S- MolecularWeight: 324.37696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2S/c21-15(18-12-7-3-1-4-8-12)11-14-16(22)20-17(23-14)19-13-9-5-2-6-10-13/h1-10,14H,11H2,(H,18,21)(H,19,20,22)/p-1/t14-/m1/s1