2-[[6-chloranyl-5-(1H-indol-5-yl)-1H-benzimidazol-2-yl]sulfanyl]ethanoic acid

Systemtic Name: 2-[[6-chloranyl-5-(1H-indol-5-yl)-1H-benzimidazol-2-yl]sulfanyl]ethanoic acid Openeye Name: 2-[[6-chloro-5-(1H-indol-5-yl)-1H-benzimidazol-2-yl]sulfanyl]acetic acid CAS Name: 2-[[6-chloro-5-(1H-indol-5-yl)-1H-benzimidazol-2-yl]thio]acetic acid IUPAC Name: 2-[[6-chloro-5-(1H-indol-5-yl)-1H-benzimidazol-2-yl]sulfanyl]acetic acid Traditional Name: 2-[[6-chloro-5-(1H-indol-5-yl)-1H-benzimidazol-2-yl]thio]acetic acid Formula: C17H12ClN3O2S MolecularWeight: 357.81408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1C3=CC4=C(C=C3Cl)NC(=N4)SCC(=O)O

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1C3=CC4=C(C=C3Cl)NC(=N4)SCC(=O)O

InChI

InChI=1S/C17H12ClN3O2S/c18-12-7-15-14(20-17(21-15)24-8-16(22)23)6-11(12)9-1-2-13-10(5-9)3-4-19-13/h1-7,19H,8H2,(H,20,21)(H,22,23)