cyclopentyl 2-(8-ethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetate

Molecular Formula: C15H18N2O3S


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