4-(3-methylpyridin-1-ium-1-yl)-5-[(E)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]-1,3-thiazol-2-olate

Systemtic Name: 4-(3-methylpyridin-1-ium-1-yl)-5-[(E)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]-1,3-thiazol-2-olate Openeye Name: 4-(3-methylpyridin-1-ium-1-yl)-5-[(E)-(pyridine-3-carbonylhydrazono)methyl]thiazol-2-olate CAS Name: 4-(3-methyl-1-pyridin-1-iumyl)-5-[(E)-[[oxo(3-pyridinyl)methyl]hydrazinylidene]methyl]-2-thiazololate IUPAC Name: 4-(3-methylpyridin-1-ium-1-yl)-5-[(E)-(pyridine-3-carbonylhydrazinylidene)methyl]-1,3-thiazol-2-olate Traditional Name: 4-(3-methylpyridin-1-ium-1-yl)-5-[(E)-(nicotinoylhydrazono)methyl]thiazol-2-olate Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)C2=C(SC(=N2)[O-])C=NNC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=C[N+](=CC=C1)C2=C(SC(=N2)[O-])/C=N/NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C16H13N5O2S/c1-11-4-3-7-21(10-11)14-13(24-16(23)19-14)9-18-20-15(22)12-5-2-6-17-8-12/h2-10H,1H3,(H-,18,19,20,22,23)