N-pyridin-1-ium-2-ylpyridine-2-carbothioamide

Systemtic Name: N-pyridin-1-ium-2-ylpyridine-2-carbothioamide Openeye Name: N-pyridin-1-ium-2-ylpyridine-2-carbothioamide CAS Name: N-(2-pyridin-1-iumyl)-2-pyridinecarbothioamide IUPAC Name: N-pyridin-1-ium-2-ylpyridine-2-carbothioamide Traditional Name: N-pyridin-1-ium-2-ylthiopicolinamide Formula: C11H10N3S+ MolecularWeight: 216.2822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[NH+]C(=C1)NC(=S)C2=CC=CC=N2

Isomeric SMILES

C1=CC=[NH+]C(=C1)NC(=S)C2=CC=CC=N2

InChI

InChI=1S/C11H9N3S/c15-11(9-5-1-3-7-12-9)14-10-6-2-4-8-13-10/h1-8H,(H,13,14,15)/p+1