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

Systemtic Name: (5S)-5-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-phenylimino-5H-1,3-thiazol-4-olate Openeye Name: (5S)-5-[2-(2-ethylanilino)-2-oxo-ethyl]-2-phenylimino-5H-thiazol-4-olate CAS Name: (5S)-5-[2-(2-ethylanilino)-2-oxoethyl]-2-phenylimino-5H-thiazol-4-olate IUPAC Name: (5S)-5-[2-(2-ethylanilino)-2-oxoethyl]-2-phenylimino-5H-1,3-thiazol-4-olate Traditional Name: (5S)-5-[2-(2-ethylanilino)-2-keto-ethyl]-2-phenylimino-3-thiazolin-4-olate Formula: C19H18N3O2S- MolecularWeight: 352.43012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC2C(=NC(=NC3=CC=CC=C3)S2)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[C@H]2C(=NC(=NC3=CC=CC=C3)S2)[O-]

InChI

InChI=1S/C19H19N3O2S/c1-2-13-8-6-7-11-15(13)21-17(23)12-16-18(24)22-19(25-16)20-14-9-4-3-5-10-14/h3-11,16H,2,12H2,1H3,(H,21,23)(H,20,22,24)/p-1/t16-/m0/s1