PubChem3279899
Molecular Formula:
C
13
H
11
Cl
2
NO
3
S
2
InChI:
InChI=1/C13H11Cl2NO3S2/c1-20(17,10-5-3-2-4-6-10)16-21(18,19)11-7-8-12(14)13(15)9-11/h2-9H,1H3
InChIKey:
InChIKey=WMHRLNPEYSUTQP-UHFFFAOYAS
SMILES:
CS(=NS(=O)(=O)C1=CC(=C(C=C1)Cl)Cl)(=O)C2=CC=CC=C2
Names:
PubChem3279899
Registries:
PubChem CID 2819850
PubChem ID 3279899