N'-[[4-(4-methylpyridin-1-ium-1-yl)-2-oxidanylidene-1,3-thiazol-5-ylidene]methyl]pyridine-3-carbohydrazide

Systemtic Name: N'-[[4-(4-methylpyridin-1-ium-1-yl)-2-oxidanylidene-1,3-thiazol-5-ylidene]methyl]pyridine-3-carbohydrazide Openeye Name: N'-[[4-(4-methylpyridin-1-ium-1-yl)-2-oxo-thiazol-5-ylidene]methyl]pyridine-3-carbohydrazide CAS Name: N'-[[4-(4-methyl-1-pyridin-1-iumyl)-2-oxo-5-thiazolylidene]methyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[[4-(4-methylpyridin-1-ium-1-yl)-2-oxo-1,3-thiazol-5-ylidene]methyl]pyridine-3-carbohydrazide Traditional Name: N'-[[2-keto-4-(4-methylpyridin-1-ium-1-yl)-3-thiazolin-5-ylidene]methyl]nicotinohydrazide Formula: C16H14N5O2S+ MolecularWeight: 340.37966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)C2=NC(=O)SC2=CNNC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=[N+](C=C1)C2=NC(=O)SC2=CNNC(=O)C3=CN=CC=C3

InChI

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