N-[3-(1H-benzimidazol-2-yl)thiophen-2-yl]-2-chloranyl-ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)thiophen-2-yl]-2-chloranyl-ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-2-thienyl]-2-chloro-acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-2-thiophenyl]-2-chloroacetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)thiophen-2-yl]-2-chloroacetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-2-thienyl]-2-chloro-acetamide Formula: C13H10ClN3OS MolecularWeight: 291.756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(SC=C3)NC(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(SC=C3)NC(=O)CCl

InChI

InChI=1S/C13H10ClN3OS/c14-7-11(18)17-13-8(5-6-19-13)12-15-9-3-1-2-4-10(9)16-12/h1-6H,7H2,(H,15,16)(H,17,18)