(1Z)-N-(2-methylpyridin-1-ium-1-yl)propanimidothioate

Systemtic Name: (1Z)-N-(2-methylpyridin-1-ium-1-yl)propanimidothioate Openeye Name: (1Z)-N-(2-methylpyridin-1-ium-1-yl)propanimidothioate CAS Name: (1Z)-N-(2-methyl-1-pyridin-1-iumyl)propanimidothioate IUPAC Name: (1Z)-N-(2-methylpyridin-1-ium-1-yl)propanimidothioate Traditional Name: (1Z)-N-(2-methylpyridin-1-ium-1-yl)thiopropionimidate Formula: C9H12N2S MolecularWeight: 180.26998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=N[N+]1=CC=CC=C1C)[S-]

Isomeric SMILES

CC/C(=N/[N+]1=CC=CC=C1C)/[S-]

InChI

InChI=1S/C9H12N2S/c1-3-9(12)10-11-7-5-4-6-8(11)2/h4-7H,3H2,1-2H3