(5,6-dimethyl-1H-benzimidazol-2-yl)methanethiol

Systemtic Name: (5,6-dimethyl-1H-benzimidazol-2-yl)methanethiol Openeye Name: (5,6-dimethyl-1H-benzimidazol-2-yl)methanethiol CAS Name: (5,6-dimethyl-1H-benzimidazol-2-yl)methanethiol IUPAC Name: (5,6-dimethyl-1H-benzimidazol-2-yl)methanethiol Traditional Name: (5,6-dimethyl-1H-benzimidazol-2-yl)methanethiol Formula: C10H12N2S MolecularWeight: 192.28068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)CS

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)CS

InChI

InChI=1S/C10H12N2S/c1-6-3-8-9(4-7(6)2)12-10(5-13)11-8/h3-4,13H,5H2,1-2H3,(H,11,12)