SDCCGMLS-0065308.P001

Molecular Formula: C11H13N3O2S


InChI: InChI=1/C11H13N3O2S/c1-3-4-14-5-13-10-7(11(14)16)6(2)8(17-10)9(12)15/h5H,3-4H2,1-2H3,(H2,12,15)/f/h12H2

InChIKey: InChIKey=CRLIHEKMCSUDIC-GAJRPKRDCY
SMILES: CCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)N)C

Names:
    SDCCGMLS-0065308.P001
    9-methyl-2-oxo-3-propyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxamide

Registries:
    PubChem CID 734358
    PubChem ID 11536224