N'-[[4-(3,4-dimethylpyridin-1-ium-1-yl)-2-oxidanylidene-1,3-thiazol-5-ylidene]methyl]benzohydrazide

Systemtic Name: N'-[[4-(3,4-dimethylpyridin-1-ium-1-yl)-2-oxidanylidene-1,3-thiazol-5-ylidene]methyl]benzohydrazide Openeye Name: N'-[[4-(3,4-dimethylpyridin-1-ium-1-yl)-2-oxo-thiazol-5-ylidene]methyl]benzohydrazide CAS Name: N'-[[4-(3,4-dimethyl-1-pyridin-1-iumyl)-2-oxo-5-thiazolylidene]methyl]benzohydrazide IUPAC Name: N'-[[4-(3,4-dimethylpyridin-1-ium-1-yl)-2-oxo-1,3-thiazol-5-ylidene]methyl]benzohydrazide Traditional Name: N'-[[4-(3,4-dimethylpyridin-1-ium-1-yl)-2-keto-3-thiazolin-5-ylidene]methyl]benzohydrazide Formula: C18H17N4O2S+ MolecularWeight: 353.41818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=[N+](C=C1)C2=NC(=O)SC2=CNNC(=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)/p+1