(4-chlorophenyl)-(2,8-dimethyl-4,6-dithiabicyclo[3.3.0]octa-2,7,9-trien-7-yl)methanone

Molecular Formula: C₁₅H₁₁ClOS₂

InChI: InChI=1/C15H11ClOS2/c1-8-7-18-15-12(8)9(2)14(19-15)13(17)10-3-5-11(16)6-4-10/h3-7H,1-2H3

InChIKey: InChIKey=ZIPXQZFAYXSTRC-UHFFFAOYAT
SMILES: CC1=CSC2=C1C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)C

Names:
    (4-chlorophenyl)-(2,8-dimethyl-4,6-dithiabicyclo[3.3.0]octa-2,7,9-trien-7-yl)methanone

Registries:
    PubChem CID 2820401
    PubChem ID 3280495