(E)-N-(3-methylpyridin-1-ium-1-yl)benzenecarboximidothioate

Systemtic Name: (E)-N-(3-methylpyridin-1-ium-1-yl)benzenecarboximidothioate Openeye Name: (E)-N-(3-methylpyridin-1-ium-1-yl)benzenecarboximidothioate CAS Name: (E)-N-(3-methyl-1-pyridin-1-iumyl)benzenecarboximidothioate IUPAC Name: (E)-N-(3-methylpyridin-1-ium-1-yl)benzenecarboximidothioate Traditional Name: (E)-N-(3-methylpyridin-1-ium-1-yl)benzenecarboximidothioate Formula: C13H12N2S MolecularWeight: 228.31278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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