(1E)-2-methoxy-N-pyridin-1-ium-1-yl-benzenecarboximidothioate

Systemtic Name: (1E)-2-methoxy-N-pyridin-1-ium-1-yl-benzenecarboximidothioate Openeye Name: (1E)-2-methoxy-N-pyridin-1-ium-1-yl-benzenecarboximidothioate CAS Name: (1E)-2-methoxy-N-(1-pyridin-1-iumyl)benzenecarboximidothioate IUPAC Name: (1E)-2-methoxy-N-pyridin-1-ium-1-ylbenzenecarboximidothioate Traditional Name: (1E)-2-methoxy-N-pyridin-1-ium-1-yl-benzenecarboximidothioate Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=N[N+]2=CC=CC=C2)[S-]

Isomeric SMILES

COC1=CC=CC=C1/C(=N\[N+]2=CC=CC=C2)/[S-]

InChI

InChI=1S/C13H12N2OS/c1-16-12-8-4-3-7-11(12)13(17)14-15-9-5-2-6-10-15/h2-10H,1H3