cyclopentyl 2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetate
Molecular Formula:
C
20
H
20
N
2
O
3
S
InChI:
InChI=1/C20H20N2O3S/c1-13-17(14-7-3-2-4-8-14)18-19(26-13)21-12-22(20(18)24)11-16(23)25-15-9-5-6-10-15/h2-4,7-8,12,15H,5-6,9-11H2,1H3
InChIKey:
InChIKey=MXWFTUQYAWBFLP-UHFFFAOYAW
SMILES:
CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)OC3CCCC3)C4=CC=CC=C4
Names:
cyclopentyl 2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetate
Registries:
PubChem CID 1404958
PubChem ID 11543260