Molecular Formula: C14H11NO3S
InChI: InChI=1/C14H11NO3S/c1-10-6-2-4-8-12(10)18-14-11-7-3-5-9-13(11)19(16,17)15-14/h2-9H,1H3
InChIKey: InChIKey=IQJZWXPNHQFPQX-UHFFFAOYAW
SMILES: CC1=CC=CC=C1OC2=NS(=O)(=O)C3=CC=CC=C32
Names:
7-(2-methylphenoxy)-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,7-tetraene 9,9-dioxide
Registries:
PubChem CID 790224
PubChem ID 8219722