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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C=C(C=C2)Cl)S

Isomeric SMILES

CC(C1=NC2=C(N1)C=C(C=C2)Cl)S

InChI

InChI=1S/C9H9ClN2S/c1-5(13)9-11-7-3-2-6(10)4-8(7)12-9/h2-5,13H,1H3,(H,11,12)