(E)-2-cyano-2-(2-methylpyridin-1-ium-1-yl)-1-phenylazanyl-ethenethiolate

Systemtic Name: (E)-2-cyano-2-(2-methylpyridin-1-ium-1-yl)-1-phenylazanyl-ethenethiolate Openeye Name: (E)-1-anilino-2-cyano-2-(2-methylpyridin-1-ium-1-yl)ethenethiolate CAS Name: (E)-1-anilino-2-cyano-2-(2-methyl-1-pyridin-1-iumyl)ethenethiolate IUPAC Name: (E)-1-anilino-2-cyano-2-(2-methylpyridin-1-ium-1-yl)ethenethiolate Traditional Name: (E)-1-anilino-2-cyano-2-(2-methylpyridin-1-ium-1-yl)ethenethiolate Formula: C15H13N3S MolecularWeight: 267.34882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1C(=C(NC2=CC=CC=C2)[S-])C#N

Isomeric SMILES

CC1=CC=CC=[N+]1/C(=C(\NC2=CC=CC=C2)/[S-])/C#N

InChI

InChI=1S/C15H13N3S/c1-12-7-5-6-10-18(12)14(11-16)15(19)17-13-8-3-2-4-9-13/h2-10,17H,1H3/b15-14+