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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2SC=C3)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC3=C2SC=C3)C(=O)C1

InChI

InChI=1S/C12H10OS/c13-11-3-1-2-10-9(11)5-4-8-6-7-14-12(8)10/h4-7H,1-3H2