3-(1H-benzimidazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine Openeye Name: 3-(1H-benzimidazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine CAS Name: 3-(1H-benzimidazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine IUPAC Name: 3-(1H-benzimidazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-amine Traditional Name: [3-(1H-benzimidazol-2-yl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amine Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C3=NC4=CC=CC=C4N3)N

Isomeric SMILES

C1CC2=C(C1)SC(=C2C3=NC4=CC=CC=C4N3)N

InChI

InChI=1S/C14H13N3S/c15-13-12(8-4-3-7-11(8)18-13)14-16-9-5-1-2-6-10(9)17-14/h1-2,5-6H,3-4,7,15H2,(H,16,17)