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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C(=O)CC3=CC=CS3

InChI

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