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

Systemtic Name: (5R)-5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-phenylimino-5H-1,3-thiazol-4-olate Openeye Name: (5R)-5-[2-(4-methoxyanilino)-2-oxo-ethyl]-2-phenylimino-5H-thiazol-4-olate CAS Name: (5R)-5-[2-(4-methoxyanilino)-2-oxoethyl]-2-phenylimino-5H-thiazol-4-olate IUPAC Name: (5R)-5-[2-(4-methoxyanilino)-2-oxoethyl]-2-phenylimino-5H-1,3-thiazol-4-olate Traditional Name: (5R)-5-[2-keto-2-(p-anisidino)ethyl]-2-phenylimino-3-thiazolin-4-olate Formula: C18H16N3O3S- MolecularWeight: 354.40294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=NC(=NC3=CC=CC=C3)S2)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=NC(=NC3=CC=CC=C3)S2)[O-]

InChI

InChI=1S/C18H17N3O3S/c1-24-14-9-7-13(8-10-14)19-16(22)11-15-17(23)21-18(25-15)20-12-5-3-2-4-6-12/h2-10,15H,11H2,1H3,(H,19,22)(H,20,21,23)/p-1/t15-/m1/s1