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

Systemtic Name: (5S)-5-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-phenylimino-5H-1,3-thiazol-4-olate Openeye Name: (5S)-5-[2-(2,4-dimethoxyanilino)-2-oxo-ethyl]-2-phenylimino-5H-thiazol-4-olate CAS Name: (5S)-5-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-2-phenylimino-5H-thiazol-4-olate IUPAC Name: (5S)-5-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-2-phenylimino-5H-1,3-thiazol-4-olate Traditional Name: (5S)-5-[2-(2,4-dimethoxyanilino)-2-keto-ethyl]-2-phenylimino-3-thiazolin-4-olate Formula: C19H18N3O4S- MolecularWeight: 384.42892

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S/c1-25-13-8-9-14(15(10-13)26-2)21-17(23)11-16-18(24)22-19(27-16)20-12-6-4-3-5-7-12/h3-10,16H,11H2,1-2H3,(H,21,23)(H,20,22,24)/p-1/t16-/m0/s1