9-benzyl-8-(2-prop-2-enoxyphenyl)-10λ6-thia-7,9-diazabicyclo[4.4.0]deca-1,3,5-triene 10,10-dioxide

Molecular Formula: C23H22N2O3S


InChI: InChI=1/C23H22N2O3S/c1-2-16-28-21-14-8-6-12-19(21)23-24-20-13-7-9-15-22(20)29(26,27)25(23)17-18-10-4-3-5-11-18/h2-15,23-24H,1,16-17H2

InChIKey: InChIKey=CJNFPJUEASMLDB-UHFFFAOYAR
SMILES: C=CCOC1=CC=CC=C1C2NC3=CC=CC=C3S(=O)(=O)N2CC4=CC=CC=C4

Names:
    9-benzyl-8-(2-prop-2-enoxyphenyl)-10λ6-thia-7,9-diazabicyclo[4.4.0]deca-1,3,5-triene 10,10-dioxide

Registries:
    PubChem CID 4473788
    PubChem ID 10191318