phenethyl 2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetate

Molecular Formula: C18H18N2O3S


InChI: InChI=1/C18H18N2O3S/c1-12-13(2)24-17-16(12)18(22)20(11-19-17)10-15(21)23-9-8-14-6-4-3-5-7-14/h3-7,11H,8-10H2,1-2H3

InChIKey: InChIKey=LTBUVKNUMRMBSO-UHFFFAOYAG
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)OCCC3=CC=CC=C3)C

Names:
    phenethyl 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 1404528
    PubChem ID 11543195