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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2C(=NC(=NC3=CC=CC=C3)S2)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C[C@H]2C(=NC(=NC3=CC=CC=C3)S2)[O-]

InChI

InChI=1S/C18H17N3O2S/c1-12-6-5-9-14(10-12)19-16(22)11-15-17(23)21-18(24-15)20-13-7-3-2-4-8-13/h2-10,15H,11H2,1H3,(H,19,22)(H,20,21,23)/p-1/t15-/m0/s1