(1E)-2-methoxy-N-(4-methylpyridin-1-ium-1-yl)benzenecarboximidothioate

Systemtic Name: (1E)-2-methoxy-N-(4-methylpyridin-1-ium-1-yl)benzenecarboximidothioate Openeye Name: (1E)-2-methoxy-N-(4-methylpyridin-1-ium-1-yl)benzenecarboximidothioate CAS Name: (1E)-2-methoxy-N-(4-methyl-1-pyridin-1-iumyl)benzenecarboximidothioate IUPAC Name: (1E)-2-methoxy-N-(4-methylpyridin-1-ium-1-yl)benzenecarboximidothioate Traditional Name: (1E)-2-methoxy-N-(4-methylpyridin-1-ium-1-yl)benzenecarboximidothioate Formula: C14H14N2OS MolecularWeight: 258.33876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)N=C(C2=CC=CC=C2OC)[S-]

Isomeric SMILES

CC1=CC=[N+](C=C1)/N=C(\C2=CC=CC=C2OC)/[S-]

InChI

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