SDCCGMLS-0039830.P002

Molecular Formula: C13H12N4O2S


InChI: InChI=1/C13H12N4O2S/c1-6-11(18)14-10-9-7-4-2-3-5-8(7)20-12(9)15-13(19)17(10)16-6/h2-5H2,1H3,(H,14,18)/f/h14H

InChIKey: InChIKey=DKKMYKGCTDPIPM-YHMJCDSICL
SMILES: CC1=NN2C(=C3C4=C(CCCC4)SC3=NC2=O)NC1=O

Names:
    SDCCGMLS-0039830.P002

Registries:
    PubChem CID 2235532
    PubChem ID 11535320