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

Systemtic Name: 2-[[6-chloranyl-5-(1-methylindol-5-yl)-1H-benzimidazol-2-yl]sulfanyl]ethanoic acid Openeye Name: 2-[[6-chloro-5-(1-methylindol-5-yl)-1H-benzimidazol-2-yl]sulfanyl]acetic acid CAS Name: 2-[[6-chloro-5-(1-methyl-5-indolyl)-1H-benzimidazol-2-yl]thio]acetic acid IUPAC Name: 2-[[6-chloro-5-(1-methylindol-5-yl)-1H-benzimidazol-2-yl]sulfanyl]acetic acid Traditional Name: 2-[[6-chloro-5-(1-methylindol-5-yl)-1H-benzimidazol-2-yl]thio]acetic acid Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C3=CC4=C(C=C3Cl)NC(=N4)SCC(=O)O

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C3=CC4=C(C=C3Cl)NC(=N4)SCC(=O)O

InChI

InChI=1S/C18H14ClN3O2S/c1-22-5-4-11-6-10(2-3-16(11)22)12-7-14-15(8-13(12)19)21-18(20-14)25-9-17(23)24/h2-8H,9H2,1H3,(H,20,21)(H,23,24)