2-(6-chloranyl-1H-benzimidazol-2-yl)ethanethiol

Systemtic Name: 2-(6-chloranyl-1H-benzimidazol-2-yl)ethanethiol Openeye Name: 2-(6-chloro-1H-benzimidazol-2-yl)ethanethiol CAS Name: 2-(6-chloro-1H-benzimidazol-2-yl)ethanethiol IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)ethanethiol Traditional Name: 2-(6-chloro-1H-benzimidazol-2-yl)ethanethiol Formula: C9H9ClN2S MolecularWeight: 212.69916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=N2)CCS

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=N2)CCS

InChI

InChI=1S/C9H9ClN2S/c10-6-1-2-7-8(5-6)12-9(11-7)3-4-13/h1-2,5,13H,3-4H2,(H,11,12)