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

Systemtic Name: 2-(6-methyl-1H-benzimidazol-2-yl)ethanethiol Openeye Name: 2-(6-methyl-1H-benzimidazol-2-yl)ethanethiol CAS Name: 2-(6-methyl-1H-benzimidazol-2-yl)ethanethiol IUPAC Name: 2-(6-methyl-1H-benzimidazol-2-yl)ethanethiol Traditional Name: 2-(6-methyl-1H-benzimidazol-2-yl)ethanethiol Formula: C10H12N2S MolecularWeight: 192.28068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CCS

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CCS

InChI

InChI=1S/C10H12N2S/c1-7-2-3-8-9(6-7)12-10(11-8)4-5-13/h2-3,6,13H,4-5H2,1H3,(H,11,12)