2-(cyclopenten-1-yl)-1H-thieno[3,4-d]imidazole

Systemtic Name: 2-(cyclopenten-1-yl)-1H-thieno[3,4-d]imidazole Openeye Name: 2-(cyclopenten-1-yl)-1H-thieno[3,4-d]imidazole CAS Name: 2-(1-cyclopentenyl)-1H-thieno[3,4-d]imidazole IUPAC Name: 2-(cyclopenten-1-yl)-1H-thieno[3,4-d]imidazole Traditional Name: 2-(cyclopenten-1-yl)-1H-thien[3,4-d]imidazole Formula: C10H10N2S MolecularWeight: 190.2648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C2=NC3=CSC=C3N2

Isomeric SMILES

C1CC=C(C1)C2=NC3=CSC=C3N2

InChI

InChI=1S/C10H10N2S/c1-2-4-7(3-1)10-11-8-5-13-6-9(8)12-10/h3,5-6H,1-2,4H2,(H,11,12)