(5S)-5-[(4-methylphenyl)methyl]-2-pyridin-2-ylimino-5H-1,3-thiazol-4-olate

Systemtic Name: (5S)-5-[(4-methylphenyl)methyl]-2-pyridin-2-ylimino-5H-1,3-thiazol-4-olate Openeye Name: (5S)-5-(p-tolylmethyl)-2-(2-pyridylimino)-5H-thiazol-4-olate CAS Name: (5S)-5-[(4-methylphenyl)methyl]-2-(2-pyridinylimino)-5H-thiazol-4-olate IUPAC Name: (5S)-5-[(4-methylphenyl)methyl]-2-pyridin-2-ylimino-5H-1,3-thiazol-4-olate Traditional Name: (5S)-5-(4-methylbenzyl)-2-(2-pyridylimino)-3-thiazolin-4-olate Formula: C16H14N3OS- MolecularWeight: 296.36686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2C(=NC(=NC3=CC=CC=N3)S2)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C[C@H]2C(=NC(=NC3=CC=CC=N3)S2)[O-]

InChI

InChI=1S/C16H15N3OS/c1-11-5-7-12(8-6-11)10-13-15(20)19-16(21-13)18-14-4-2-3-9-17-14/h2-9,13H,10H2,1H3,(H,17,18,19,20)/p-1/t13-/m0/s1