cyclopentyl 2-(8-ethyl-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/c1-2-11-7-12-14(21-11)16-9-17(15(12)19)8-13(18)20-10-5-3-4-6-10/h7,9-10H,2-6,8H2,1H3
InChIKey:
InChIKey=MKSBMRZHNIZZSF-UHFFFAOYAR
SMILES:
CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)OC3CCCC3
Names:
cyclopentyl 2-(8-ethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetate
Registries:
PubChem CID 1404960
PubChem ID 11543262