cyclohexyl 2-[9-(3,4-dimethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetate
Molecular Formula:
C
22
H
24
N
2
O
5
S
InChI:
InChI=1/C22H24N2O5S/c1-27-17-9-8-14(10-18(17)28-2)16-12-30-21-20(16)22(26)24(13-23-21)11-19(25)29-15-6-4-3-5-7-15/h8-10,12-13,15H,3-7,11H2,1-2H3
InChIKey:
InChIKey=FJYKFBPJAFFVPC-UHFFFAOYAH
SMILES:
COC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)OC4CCCCC4)OC
Names:
cyclohexyl 2-[9-(3,4-dimethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetate
Registries:
PubChem CID 1671337
PubChem ID 6078079