7,9-dihydro-6H-benzo[e][1]benzothiol-8-one

Systemtic Name: 7,9-dihydro-6H-benzo[e][1]benzothiol-8-one Openeye Name: 7,9-dihydro-6H-benzo[e]benzothiophen-8-one CAS Name: 7,9-dihydro-6H-benzo[e][1]benzothiol-8-one IUPAC Name: 7,9-dihydro-6H-benzo[e][1]benzothiol-8-one Traditional Name: 7,9-dihydro-6H-benzo[e]benzothiophen-8-one Formula: C12H10OS MolecularWeight: 202.2722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1=O)C3=C(C=C2)SC=C3

Isomeric SMILES

C1CC2=C(CC1=O)C3=C(C=C2)SC=C3

InChI

InChI=1S/C12H10OS/c13-9-3-1-8-2-4-12-10(5-6-14-12)11(8)7-9/h2,4-6H,1,3,7H2