1H-benzimidazol-2-yl(pyridin-2-yl)methanethiol

Systemtic Name: 1H-benzimidazol-2-yl(pyridin-2-yl)methanethiol Openeye Name: 1H-benzimidazol-2-yl(2-pyridyl)methanethiol CAS Name: 1H-benzimidazol-2-yl(2-pyridinyl)methanethiol IUPAC Name: 1H-benzimidazol-2-yl(pyridin-2-yl)methanethiol Traditional Name: 1H-benzimidazol-2-yl(2-pyridyl)methanethiol Formula: C13H11N3S MolecularWeight: 241.31154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(C3=CC=CC=N3)S

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(C3=CC=CC=N3)S

InChI

InChI=1S/C13H11N3S/c17-12(11-7-3-4-8-14-11)13-15-9-5-1-2-6-10(9)16-13/h1-8,12,17H,(H,15,16)