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

Systemtic Name: 4-(3-methylpyridin-1-ium-1-yl)-5-[(E)-(phenylcarbonylhydrazinylidene)methyl]-1,3-thiazol-2-olate Openeye Name: 5-[(E)-(benzoylhydrazono)methyl]-4-(3-methylpyridin-1-ium-1-yl)thiazol-2-olate CAS Name: 5-[(E)-(benzoylhydrazinylidene)methyl]-4-(3-methyl-1-pyridin-1-iumyl)-2-thiazololate IUPAC Name: 5-[(E)-(benzoylhydrazinylidene)methyl]-4-(3-methylpyridin-1-ium-1-yl)-1,3-thiazol-2-olate Traditional Name: 5-[(E)-(benzoylhydrazono)methyl]-4-(3-methylpyridin-1-ium-1-yl)thiazol-2-olate Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O2S/c1-12-6-5-9-21(11-12)15-14(24-17(23)19-15)10-18-20-16(22)13-7-3-2-4-8-13/h2-11H,1H3,(H-,18,19,20,22,23)