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

Systemtic Name: 4-(3,4-dimethylpyridin-1-ium-1-yl)-5-[(E)-(phenylcarbonylhydrazinylidene)methyl]-1,3-thiazol-2-olate Openeye Name: 5-[(E)-(benzoylhydrazono)methyl]-4-(3,4-dimethylpyridin-1-ium-1-yl)thiazol-2-olate CAS Name: 5-[(E)-(benzoylhydrazinylidene)methyl]-4-(3,4-dimethyl-1-pyridin-1-iumyl)-2-thiazololate IUPAC Name: 5-[(E)-(benzoylhydrazinylidene)methyl]-4-(3,4-dimethylpyridin-1-ium-1-yl)-1,3-thiazol-2-olate Traditional Name: 5-[(E)-(benzoylhydrazono)methyl]-4-(3,4-dimethylpyridin-1-ium-1-yl)thiazol-2-olate Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2S/c1-12-8-9-22(11-13(12)2)16-15(25-18(24)20-16)10-19-21-17(23)14-6-4-3-5-7-14/h3-11H,1-2H3,(H-,19,20,21,23,24)