2-[4-[(5-chloranylthiophen-2-yl)-oxidanyl-methyl]phenyl]-3H-benzimidazole-5-carboxylic acid

Systemtic Name: 2-[4-[(5-chloranylthiophen-2-yl)-oxidanyl-methyl]phenyl]-3H-benzimidazole-5-carboxylic acid Openeye Name: 2-[4-[(5-chloro-2-thienyl)-hydroxy-methyl]phenyl]-3H-benzimidazole-5-carboxylic acid CAS Name: 2-[4-[(5-chloro-2-thiophenyl)-hydroxymethyl]phenyl]-3H-benzimidazole-5-carboxylic acid IUPAC Name: 2-[4-[(5-chlorothiophen-2-yl)-hydroxymethyl]phenyl]-3H-benzimidazole-5-carboxylic acid Traditional Name: 2-[4-[(5-chloro-2-thienyl)-hydroxy-methyl]phenyl]-3H-benzimidazole-5-carboxylic acid Formula: C19H13ClN2O3S MolecularWeight: 384.83612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C(=O)O)C(C4=CC=C(S4)Cl)O

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C(=O)O)C(C4=CC=C(S4)Cl)O

InChI

InChI=1S/C19H13ClN2O3S/c20-16-8-7-15(26-16)17(23)10-1-3-11(4-2-10)18-21-13-6-5-12(19(24)25)9-14(13)22-18/h1-9,17,23H,(H,21,22)(H,24,25)