2-(1H-benzimidazol-2-yl)-2-cyano-ethanedithioic acid

Systemtic Name: 2-(1H-benzimidazol-2-yl)-2-cyano-ethanedithioic acid Openeye Name: 2-(1H-benzimidazol-2-yl)-2-cyano-ethanedithioic acid CAS Name: 2-(1H-benzimidazol-2-yl)-2-cyanoethanedithioic acid IUPAC Name: 2-(1H-benzimidazol-2-yl)-2-cyanoethanedithioic acid Traditional Name: 2-(1H-benzimidazol-2-yl)-2-cyano-ethanedithioic acid Formula: C10H7N3S2 MolecularWeight: 233.31268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(C#N)C(=S)S

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(C#N)C(=S)S

InChI

InChI=1S/C10H7N3S2/c11-5-6(10(14)15)9-12-7-3-1-2-4-8(7)13-9/h1-4,6H,(H,12,13)(H,14,15)