(2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-acetate CAS Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-2-phenylacetate IUPAC Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-2-phenylacetate Traditional Name: (2R)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-2-phenyl-acetate Formula: C17H15N2O3S- MolecularWeight: 327.3776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)S[C@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C17H16N2O3S/c1-2-22-12-8-9-13-14(10-12)19-17(18-13)23-15(16(20)21)11-6-4-3-5-7-11/h3-10,15H,2H2,1H3,(H,18,19)(H,20,21)/p-1/t15-/m1/s1