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

Systemtic Name: (Z)-N-pyridin-1-ium-1-ylbenzenecarboximidothioate Openeye Name: (Z)-N-pyridin-1-ium-1-ylbenzenecarboximidothioate CAS Name: (Z)-N-(1-pyridin-1-iumyl)benzenecarboximidothioate IUPAC Name: (Z)-N-pyridin-1-ium-1-ylbenzenecarboximidothioate Traditional Name: (Z)-N-pyridin-1-ium-1-ylbenzenecarboximidothioate Formula: C12H10N2S MolecularWeight: 214.2862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2S/c15-12(11-7-3-1-4-8-11)13-14-9-5-2-6-10-14/h1-10H