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

Systemtic Name: N'-[[4-(4-methylpyridin-1-ium-1-yl)-2-oxidanylidene-1,3-thiazol-5-ylidene]methyl]benzenecarbothiohydrazide Openeye Name: N'-[[4-(4-methylpyridin-1-ium-1-yl)-2-oxo-thiazol-5-ylidene]methyl]benzenecarbothiohydrazide CAS Name: N'-[[4-(4-methyl-1-pyridin-1-iumyl)-2-oxo-5-thiazolylidene]methyl]benzenecarbothiohydrazide IUPAC Name: N'-[[4-(4-methylpyridin-1-ium-1-yl)-2-oxo-1,3-thiazol-5-ylidene]methyl]benzenecarbothiohydrazide Traditional Name: N'-[[2-keto-4-(4-methylpyridin-1-ium-1-yl)-3-thiazolin-5-ylidene]methyl]benzenecarbothiohydrazide Formula: C17H15N4OS2+ MolecularWeight: 355.4572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4OS2/c1-12-7-9-21(10-8-12)15-14(24-17(22)19-15)11-18-20-16(23)13-5-3-2-4-6-13/h2-11H,1H3,(H-,18,19,20,22,23)/p+1