2-(benzimidazol-1-yl)-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(benzimidazol-1-yl)-1-thiophen-2-yl-ethanone Openeye Name: 2-(benzimidazol-1-yl)-1-(2-thienyl)ethanone CAS Name: 2-(1-benzimidazolyl)-1-thiophen-2-ylethanone IUPAC Name: 2-(benzimidazol-1-yl)-1-thiophen-2-ylethanone Traditional Name: 2-(benzimidazol-1-yl)-1-(2-thienyl)ethanone Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)C3=CC=CS3

InChI

InChI=1S/C13H10N2OS/c16-12(13-6-3-7-17-13)8-15-9-14-10-4-1-2-5-11(10)15/h1-7,9H,8H2