PubChem8382777
Molecular Formula:
C
10
H
10
O
4
S
2
InChI:
InChI=1/C10H10O4S2/c11-15(12)3-7-1-8-4-16(13,14)6-10(8)2-9(7)5-15/h1-2H,3-6H2
InChIKey:
InChIKey=RQIDWKGQJSYMBE-UHFFFAOYAP
SMILES:
C1C2=CC3=C(CS(=O)(=O)C3)C=C2CS1(=O)=O
Names:
PubChem8382777
Registries:
PubChem CID 4197641
PubChem ID 8382777