2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)-1-thiophen-2-yl-ethanone Openeye Name: 2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)-1-(2-thienyl)ethanone CAS Name: 2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)-1-thiophen-2-ylethanone IUPAC Name: 2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)-1-thiophen-2-ylethanone Traditional Name: 2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)-1-(2-thienyl)ethanone Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)NC(=N2)CC(=O)C3=CC=CS3

Isomeric SMILES

C1CCC2=C(C1)NC(=N2)CC(=O)C3=CC=CS3

InChI

InChI=1S/C13H14N2OS/c16-11(12-6-3-7-17-12)8-13-14-9-4-1-2-5-10(9)15-13/h3,6-7H,1-2,4-5,8H2,(H,14,15)