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

Systemtic Name: (6-ethenyl-1H-benzimidazol-2-yl)methanethiol Openeye Name: (6-vinyl-1H-benzimidazol-2-yl)methanethiol CAS Name: (6-ethenyl-1H-benzimidazol-2-yl)methanethiol IUPAC Name: (6-ethenyl-1H-benzimidazol-2-yl)methanethiol Traditional Name: (6-vinyl-1H-benzimidazol-2-yl)methanethiol Formula: C10H10N2S MolecularWeight: 190.2648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2S/c1-2-7-3-4-8-9(5-7)12-10(6-13)11-8/h2-5,13H,1,6H2,(H,11,12)