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

Systemtic Name: 2-(6-ethoxy-1H-benzimidazol-2-yl)ethanethiol Openeye Name: 2-(6-ethoxy-1H-benzimidazol-2-yl)ethanethiol CAS Name: 2-(6-ethoxy-1H-benzimidazol-2-yl)ethanethiol IUPAC Name: 2-(6-ethoxy-1H-benzimidazol-2-yl)ethanethiol Traditional Name: 2-(6-ethoxy-1H-benzimidazol-2-yl)ethanethiol Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)CCS

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)CCS

InChI

InChI=1S/C11H14N2OS/c1-2-14-8-3-4-9-10(7-8)13-11(12-9)5-6-15/h3-4,7,15H,2,5-6H2,1H3,(H,12,13)