(1Z)-1-ethoxy-N-(4-methylpyridin-1-ium-1-yl)methanimidothioate

Systemtic Name: (1Z)-1-ethoxy-N-(4-methylpyridin-1-ium-1-yl)methanimidothioate Openeye Name: (1Z)-1-ethoxy-N-(4-methylpyridin-1-ium-1-yl)methanimidothioate CAS Name: (1Z)-1-ethoxy-N-(4-methyl-1-pyridin-1-iumyl)methanimidothioate IUPAC Name: (1Z)-1-ethoxy-N-(4-methylpyridin-1-ium-1-yl)methanimidothioate Traditional Name: (1Z)-1-ethoxy-N-(4-methylpyridin-1-ium-1-yl)thioformimidate Formula: C9H12N2OS MolecularWeight: 196.26938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N[N+]1=CC=C(C=C1)C)[S-]

Isomeric SMILES

CCO/C(=N/[N+]1=CC=C(C=C1)C)/[S-]

InChI

InChI=1S/C9H12N2OS/c1-3-12-9(13)10-11-6-4-8(2)5-7-11/h4-7H,3H2,1-2H3