2-(2-cyclopentylsulfanylbenzimidazol-1-yl)ethanoate

Systemtic Name: 2-(2-cyclopentylsulfanylbenzimidazol-1-yl)ethanoate Openeye Name: 2-(2-cyclopentylsulfanylbenzimidazol-1-yl)acetate CAS Name: 2-[2-(cyclopentylthio)-1-benzimidazolyl]acetate IUPAC Name: 2-(2-cyclopentylsulfanylbenzimidazol-1-yl)acetate Traditional Name: 2-[2-(cyclopentylthio)benzimidazol-1-yl]acetate Formula: C14H15N2O2S- MolecularWeight: 275.3461

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=NC3=CC=CC=C3N2CC(=O)[O-]

Isomeric SMILES

C1CCC(C1)SC2=NC3=CC=CC=C3N2CC(=O)[O-]

InChI

InChI=1S/C14H16N2O2S/c17-13(18)9-16-12-8-4-3-7-11(12)15-14(16)19-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2,(H,17,18)/p-1