2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1H-benzimidazole

Systemtic Name: 2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1H-benzimidazole Openeye Name: 2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1H-benzimidazole CAS Name: 2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1H-benzimidazole IUPAC Name: 2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1H-benzimidazole Traditional Name: 2-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1H-benzimidazole Formula: C14H12N2S MolecularWeight: 240.32348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C14H12N2S/c1-2-6-11-10(5-1)15-14(16-11)13-8-9-4-3-7-12(9)17-13/h1-2,5-6,8H,3-4,7H2,(H,15,16)