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

Systemtic Name: (5R)-5-[(2-chlorophenyl)methyl]-2-pyridin-2-ylimino-5H-1,3-thiazol-4-olate Openeye Name: (5R)-5-[(2-chlorophenyl)methyl]-2-(2-pyridylimino)-5H-thiazol-4-olate CAS Name: (5R)-5-[(2-chlorophenyl)methyl]-2-(2-pyridinylimino)-5H-thiazol-4-olate IUPAC Name: (5R)-5-[(2-chlorophenyl)methyl]-2-pyridin-2-ylimino-5H-1,3-thiazol-4-olate Traditional Name: (5R)-5-(2-chlorobenzyl)-2-(2-pyridylimino)-3-thiazolin-4-olate Formula: C15H11ClN3OS- MolecularWeight: 316.78534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3OS/c16-11-6-2-1-5-10(11)9-12-14(20)19-15(21-12)18-13-7-3-4-8-17-13/h1-8,12H,9H2,(H,17,18,19,20)/p-1/t12-/m1/s1