PubChem3281592
Molecular Formula:
C
13
H
10
ClN
3
O
3
S
3
InChI:
InChI=1/C13H10ClN3O3S3/c1-22(18,10-7-5-9(14)6-8-10)17-23(19,20)12-4-2-3-11-13(12)16-21-15-11/h2-8H,1H3
InChIKey:
InChIKey=MEQDAAOLZYLMRI-UHFFFAOYAE
SMILES:
CS(=NS(=O)(=O)C1=CC=CC2=NSN=C21)(=O)C3=CC=C(C=C3)Cl
Names:
PubChem3281592
Registries:
PubChem CID 2821443
PubChem ID 3281592