propyl 2-[9-(4-ethoxyphenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetate
Molecular Formula:
C
20
H
22
N
2
O
4
S
InChI:
InChI=1/C20H22N2O4S/c1-4-10-26-16(23)11-22-12-21-19-18(20(22)24)17(13(3)27-19)14-6-8-15(9-7-14)25-5-2/h6-9,12H,4-5,10-11H2,1-3H3
InChIKey:
InChIKey=RTOXELMZZQICRZ-UHFFFAOYAJ
SMILES:
CCCOC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C)C3=CC=C(C=C3)OCC
Names:
propyl 2-[9-(4-ethoxyphenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetate
Registries:
PubChem CID 1631526
PubChem ID 3247153