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

Systemtic Name: (6-chloranyl-1H-benzimidazol-2-yl)methanethiol Openeye Name: (6-chloro-1H-benzimidazol-2-yl)methanethiol CAS Name: (6-chloro-1H-benzimidazol-2-yl)methanethiol IUPAC Name: (6-chloro-1H-benzimidazol-2-yl)methanethiol Traditional Name: (6-chloro-1H-benzimidazol-2-yl)methanethiol Formula: C8H7ClN2S MolecularWeight: 198.67258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7ClN2S/c9-5-1-2-6-7(3-5)11-8(4-12)10-6/h1-3,12H,4H2,(H,10,11)