7-(4-chlorophenoxy)-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,7-tetraene 9,9-dioxide
Molecular Formula:
C
13
H
8
ClNO
3
S
InChI:
InChI=1/C13H8ClNO3S/c14-9-5-7-10(8-6-9)18-13-11-3-1-2-4-12(11)19(16,17)15-13/h1-8H
InChIKey:
InChIKey=FWBMASBDPBHQCJ-UHFFFAOYAJ
SMILES:
C1=CC=C2C(=C1)C(=NS2(=O)=O)OC3=CC=C(C=C3)Cl
Names:
7-(4-chlorophenoxy)-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,7-tetraene 9,9-dioxide
Registries:
PubChem CID 794423
PubChem ID 8221777