(1Z)-N-pyridin-1-ium-1-ylpropanimidothioate

Systemtic Name: (1Z)-N-pyridin-1-ium-1-ylpropanimidothioate Openeye Name: (1Z)-N-pyridin-1-ium-1-ylpropanimidothioate CAS Name: (1Z)-N-(1-pyridin-1-iumyl)propanimidothioate IUPAC Name: (1Z)-N-pyridin-1-ium-1-ylpropanimidothioate Traditional Name: (1Z)-N-pyridin-1-ium-1-ylthiopropionimidate Formula: C8H10N2S MolecularWeight: 166.2434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2S/c1-2-8(11)9-10-6-4-3-5-7-10/h3-7H,2H2,1H3