Molecular Formula: C14H18N2O3S
InChI: InChI=1/C14H18N2O3S/c1-4-9(3)19-12(17)7-16-8-15-13-11(14(16)18)6-10(5-2)20-13/h6,8-9H,4-5,7H2,1-3H3
InChIKey: InChIKey=MYQGSUUATZVKIM-UHFFFAOYAS
SMILES: CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)OC(C)CC
Names:
butan-2-yl 2-(8-ethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetate
Registries:
PubChem CID 3581833
PubChem ID 4858090