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

Systemtic Name: (5R)-5-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]-2-phenylimino-5H-1,3-thiazol-4-olate Openeye Name: (5R)-5-[2-(3-nitroanilino)-2-oxo-ethyl]-2-phenylimino-5H-thiazol-4-olate CAS Name: (5R)-5-[2-(3-nitroanilino)-2-oxoethyl]-2-phenylimino-5H-thiazol-4-olate IUPAC Name: (5R)-5-[2-(3-nitroanilino)-2-oxoethyl]-2-phenylimino-5H-1,3-thiazol-4-olate Traditional Name: (5R)-5-[2-keto-2-(3-nitroanilino)ethyl]-2-phenylimino-3-thiazolin-4-olate Formula: C17H13N4O4S- MolecularWeight: 369.37452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N=C(C(S2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C2N=C([C@H](S2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C17H14N4O4S/c22-15(18-12-7-4-8-13(9-12)21(24)25)10-14-16(23)20-17(26-14)19-11-5-2-1-3-6-11/h1-9,14H,10H2,(H,18,22)(H,19,20,23)/p-1/t14-/m1/s1