PubChem4788359
Molecular Formula:
C
13
H
9
ClO
4
S
2
InChI:
InChI=1/C13H9ClO4S2/c1-18-13(15)10-4-7-6-20(16,17)11-3-2-8(14)5-9(11)12(7)19-10/h2-5H,6H2,1H3
InChIKey:
InChIKey=FFZLAKKWPAAFOQ-UHFFFAOYAR
SMILES:
COC(=O)C1=CC2=C(S1)C3=C(C=CC(=C3)Cl)S(=O)(=O)C2
Names:
PubChem4788359
Registries:
PubChem CID 2739669
PubChem ID 4788359