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

Systemtic Name: 2-[4-[(5-chloranylthiophen-2-yl)-oxidanyl-methyl]phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-[(5-chloro-2-thienyl)-hydroxy-methyl]phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)-hydroxymethyl]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-[(5-chlorothiophen-2-yl)-hydroxymethyl]phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-[(5-chloro-2-thienyl)-hydroxy-methyl]phenyl]-3H-benzimidazole-5-carboxamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O2S/c20-16-8-7-15(26-16)17(24)10-1-3-11(4-2-10)19-22-13-6-5-12(18(21)25)9-14(13)23-19/h1-9,17,24H,(H2,21,25)(H,22,23)