(2E)-N-(3-methylpyridin-1-ium-1-yl)thiophene-2-carboximidothioate

Systemtic Name: (2E)-N-(3-methylpyridin-1-ium-1-yl)thiophene-2-carboximidothioate Openeye Name: (2E)-N-(3-methylpyridin-1-ium-1-yl)thiophene-2-carboximidothioate CAS Name: (2E)-N-(3-methyl-1-pyridin-1-iumyl)-2-thiophenecarboximidothioate IUPAC Name: (2E)-N-(3-methylpyridin-1-ium-1-yl)thiophene-2-carboximidothioate Traditional Name: (2E)-N-(3-methylpyridin-1-ium-1-yl)thiophene-2-carboximidothioate Formula: C11H10N2S2 MolecularWeight: 234.3405

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)N=C(C2=CC=CS2)[S-]

Isomeric SMILES

CC1=C[N+](=CC=C1)/N=C(\C2=CC=CS2)/[S-]

InChI

InChI=1S/C11H10N2S2/c1-9-4-2-6-13(8-9)12-11(14)10-5-3-7-15-10/h2-8H,1H3