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

Systemtic Name: 4-pyridin-1-ium-1-yl-5-[(E)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]-1,3-thiazol-2-olate Openeye Name: 5-[(E)-(pyridine-3-carbonylhydrazono)methyl]-4-pyridin-1-ium-1-yl-thiazol-2-olate CAS Name: 5-[(E)-[[oxo(3-pyridinyl)methyl]hydrazinylidene]methyl]-4-(1-pyridin-1-iumyl)-2-thiazololate IUPAC Name: 5-[(E)-(pyridine-3-carbonylhydrazinylidene)methyl]-4-pyridin-1-ium-1-yl-1,3-thiazol-2-olate Traditional Name: 5-[(E)-(nicotinoylhydrazono)methyl]-4-pyridin-1-ium-1-yl-thiazol-2-olate Formula: C15H11N5O2S MolecularWeight: 325.34514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N5O2S/c21-14(11-5-4-6-16-9-11)19-17-10-12-13(18-15(22)23-12)20-7-2-1-3-8-20/h1-10H,(H-,17,18,19,21,22)