(Z)-N-(4-methylpyridin-1-ium-1-yl)benzenecarboximidothioate

Systemtic Name: (Z)-N-(4-methylpyridin-1-ium-1-yl)benzenecarboximidothioate Openeye Name: (Z)-N-(4-methylpyridin-1-ium-1-yl)benzenecarboximidothioate CAS Name: (Z)-N-(4-methyl-1-pyridin-1-iumyl)benzenecarboximidothioate IUPAC Name: (Z)-N-(4-methylpyridin-1-ium-1-yl)benzenecarboximidothioate Traditional Name: (Z)-N-(4-methylpyridin-1-ium-1-yl)benzenecarboximidothioate Formula: C13H12N2S MolecularWeight: 228.31278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)N=C(C2=CC=CC=C2)[S-]

Isomeric SMILES

CC1=CC=[N+](C=C1)/N=C(/C2=CC=CC=C2)\[S-]

InChI

InChI=1S/C13H12N2S/c1-11-7-9-15(10-8-11)14-13(16)12-5-3-2-4-6-12/h2-10H,1H3