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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=CC=C1)C2=C(SC(=N2)[O-])C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=C[N+](=CC=C1)C2=C(SC(=N2)[O-])/C=N/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2S/c1-2-13-7-6-10-22(12-13)16-15(25-18(24)20-16)11-19-21-17(23)14-8-4-3-5-9-14/h3-12H,2H2,1H3,(H-,19,20,21,23,24)