(1E)-4-methoxy-N-pyridin-1-ium-1-yl-benzenecarboximidothioate

Systemtic Name: (1E)-4-methoxy-N-pyridin-1-ium-1-yl-benzenecarboximidothioate Openeye Name: (1E)-4-methoxy-N-pyridin-1-ium-1-yl-benzenecarboximidothioate CAS Name: (1E)-4-methoxy-N-(1-pyridin-1-iumyl)benzenecarboximidothioate IUPAC Name: (1E)-4-methoxy-N-pyridin-1-ium-1-ylbenzenecarboximidothioate Traditional Name: (1E)-4-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=C(C=C1)C(=N[N+]2=CC=CC=C2)[S-]

Isomeric SMILES

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

InChI

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