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

Systemtic Name: (2R)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-ethanoic acid Openeye Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-acetic acid CAS Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-2-phenylacetic acid IUPAC Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-2-phenylacetic acid Traditional Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-2-phenyl-acetic acid Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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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)/t13-/m1/s1