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

Systemtic Name: N'-[[4-(3-ethylpyridin-1-ium-1-yl)-2-oxidanylidene-1,3-thiazol-5-ylidene]methyl]benzohydrazide Openeye Name: N'-[[4-(3-ethylpyridin-1-ium-1-yl)-2-oxo-thiazol-5-ylidene]methyl]benzohydrazide CAS Name: N'-[[4-(3-ethyl-1-pyridin-1-iumyl)-2-oxo-5-thiazolylidene]methyl]benzohydrazide IUPAC Name: N'-[[4-(3-ethylpyridin-1-ium-1-yl)-2-oxo-1,3-thiazol-5-ylidene]methyl]benzohydrazide Traditional Name: N'-[[4-(3-ethylpyridin-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:

CCC1=C[N+](=CC=C1)C2=NC(=O)SC2=CNNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=C[N+](=CC=C1)C2=NC(=O)SC2=CNNC(=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)/p+1