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

Molecular Formula: C12H14N2O2S


InChI: InChI=1/C12H14N2O2S/c1-4-9-5-10-11(17-9)13-6-14(12(10)16)7(2)8(3)15/h5-7H,4H2,1-3H3

InChIKey: InChIKey=IEDDKBVSJUQJRU-UHFFFAOYAA
SMILES: CCC1=CC2=C(S1)N=CN(C2=O)C(C)C(=O)C

Names:
    8-ethyl-3-(3-oxobutan-2-yl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Registries:
    PubChem CID 3581836
    PubChem ID 4858095