cyclopentyl 2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetate
Molecular Formula:
C
15
H
18
N
2
O
3
S
InChI:
InChI=1/C15H18N2O3S/c1-9-10(2)21-14-13(9)15(19)17(8-16-14)7-12(18)20-11-5-3-4-6-11/h8,11H,3-7H2,1-2H3
InChIKey:
InChIKey=WDKUWXCYJSOROF-UHFFFAOYAG
SMILES:
CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)OC3CCCC3)C
Names:
cyclopentyl 2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetate
Registries:
PubChem CID 1404946
PubChem ID 11543248