1,3-dihydrocyclopenta[b][1]benzothiol-2-one

Systemtic Name: 1,3-dihydrocyclopenta[b][1]benzothiol-2-one Openeye Name: 1,3-dihydrocyclopenta[b]benzothiophen-2-one CAS Name: 1,3-dihydrocyclopenta[b][1]benzothiol-2-one IUPAC Name: 1,3-dihydrocyclopenta[b][1]benzothiol-2-one Traditional Name: 1,3-dihydrocyclopenta[b]benzothiophen-2-one Formula: C11H8OS MolecularWeight: 188.24562

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)CC2=C1C3=CC=CC=C3S2

Isomeric SMILES

C1C(=O)CC2=C1C3=CC=CC=C3S2

InChI

InChI=1S/C11H8OS/c12-7-5-9-8-3-1-2-4-10(8)13-11(9)6-7/h1-4H,5-6H2