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

Systemtic Name: (2R)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-acetate CAS Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-2-phenylacetate IUPAC Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-2-phenylacetate Traditional Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-2-phenyl-acetate Formula: C15H10ClN2O2S- MolecularWeight: 317.7701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])SC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])SC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O2S/c16-10-6-7-11-12(8-10)18-15(17-11)21-13(14(19)20)9-4-2-1-3-5-9/h1-8,13H,(H,17,18)(H,19,20)/p-1/t13-/m1/s1