cyclopentyl 2-[9-(4-ethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetate
Molecular Formula:
C
21
H
22
N
2
O
4
S
InChI:
InChI=1/C21H22N2O4S/c1-2-26-15-9-7-14(8-10-15)17-12-28-20-19(17)21(25)23(13-22-20)11-18(24)27-16-5-3-4-6-16/h7-10,12-13,16H,2-6,11H2,1H3
InChIKey:
InChIKey=NKXQDZBZRWIXJQ-UHFFFAOYAC
SMILES:
CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)OC4CCCC4
Names:
cyclopentyl 2-[9-(4-ethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetate
Registries:
PubChem CID 1404961
PubChem ID 11543263
