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: C15H18N2O3S


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