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

Systemtic Name: (2R)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-acetate CAS Name: (2R)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-2-phenylacetate IUPAC Name: (2R)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenylacetate Traditional Name: (2R)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]-2-phenyl-acetate Formula: C16H13N2O2S- MolecularWeight: 297.35162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)S[C@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C16H14N2O2S/c1-10-7-8-12-13(9-10)18-16(17-12)21-14(15(19)20)11-5-3-2-4-6-11/h2-9,14H,1H3,(H,17,18)(H,19,20)/p-1/t14-/m1/s1