9-benzyl-8-(4-ethoxy-3-methoxy-phenyl)-10λ6-thia-7,9-diazabicyclo[4.4.0]deca-1,3,5-triene 10,10-dioxide
Molecular Formula:
C
23
H
24
N
2
O
4
S
InChI:
InChI=1/C23H24N2O4S/c1-3-29-20-14-13-18(15-21(20)28-2)23-24-19-11-7-8-12-22(19)30(26,27)25(23)16-17-9-5-4-6-10-17/h4-15,23-24H,3,16H2,1-2H3
InChIKey:
InChIKey=WMIWLFHAJGXVLS-UHFFFAOYAS
SMILES:
CCOC1=C(C=C(C=C1)C2NC3=CC=CC=C3S(=O)(=O)N2CC4=CC=CC=C4)OC
Names:
9-benzyl-8-(4-ethoxy-3-methoxy-phenyl)-10λ6-thia-7,9-diazabicyclo[4.4.0]deca-1,3,5-triene 10,10-dioxide
Registries:
PubChem CID 4694054
PubChem ID 8400632