(1E)-4-methoxy-N-(3-methylpyridin-1-ium-1-yl)benzenecarboximidothioate

Systemtic Name: (1E)-4-methoxy-N-(3-methylpyridin-1-ium-1-yl)benzenecarboximidothioate Openeye Name: (1E)-4-methoxy-N-(3-methylpyridin-1-ium-1-yl)benzenecarboximidothioate CAS Name: (1E)-4-methoxy-N-(3-methyl-1-pyridin-1-iumyl)benzenecarboximidothioate IUPAC Name: (1E)-4-methoxy-N-(3-methylpyridin-1-ium-1-yl)benzenecarboximidothioate Traditional Name: (1E)-4-methoxy-N-(3-methylpyridin-1-ium-1-yl)benzenecarboximidothioate Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2OS/c1-11-4-3-9-16(10-11)15-14(18)12-5-7-13(17-2)8-6-12/h3-10H,1-2H3