2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoic acid

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoic acid Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetic acid CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetic acid IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetic acid Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetic acid Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)O

InChI

InChI=1S/C10H10N2O3S/c1-15-6-2-3-7-8(4-6)12-10(11-7)16-5-9(13)14/h2-4H,5H2,1H3,(H,11,12)(H,13,14)