2-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene

Systemtic Name: 2-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene Openeye Name: 2-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene CAS Name: 2-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene IUPAC Name: 2-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene Traditional Name: 2-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene Formula: C13H12S MolecularWeight: 200.29938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12S/c1-2-5-10(6-3-1)13-9-11-7-4-8-12(11)14-13/h1-3,5-6,9H,4,7-8H2