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

Molecular Formula: C16H22N2O3S


InChI: InChI=1/C16H22N2O3S/c1-6-12(16(20)21-7-9(2)3)18-8-17-14-13(15(18)19)10(4)11(5)22-14/h8-9,12H,6-7H2,1-5H3

InChIKey: InChIKey=QWBFXQKAMBGEEI-UHFFFAOYAP
SMILES: CCC(C(=O)OCC(C)C)N1C=NC2=C(C1=O)C(=C(S2)C)C

Names:
    2-methylpropyl 2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)butanoate

Registries:
    PubChem CID 2791821
    PubChem ID 3242499