PubChem3279939
Molecular Formula:
C
14
H
13
ClN
2
O
2
S
2
InChI:
InChI=1/C14H13ClN2O2S2/c1-20-14-12(4-3-9-16-14)13(18)17-21(2,19)11-7-5-10(15)6-8-11/h3-9H,1-2H3
InChIKey:
InChIKey=FEKREAUJZDPKOL-UHFFFAOYAY
SMILES:
CSC1=C(C=CC=N1)C(=O)N=S(=O)(C)C2=CC=C(C=C2)Cl
Names:
PubChem3279939
Registries:
PubChem CID 2819888
PubChem ID 3279939