PubChem3279962
Molecular Formula:
C
11
H
10
ClNO
3
S
3
InChI:
InChI=1/C11H10ClNO3S3/c1-18(14,9-5-3-2-4-6-9)13-19(15,16)11-8-7-10(12)17-11/h2-8H,1H3
InChIKey:
InChIKey=CYTFBLLKPZPALQ-UHFFFAOYAA
SMILES:
CS(=NS(=O)(=O)C1=CC=C(S1)Cl)(=O)C2=CC=CC=C2
Names:
PubChem3279962
Registries:
PubChem CID 2819910
PubChem ID 3279962