PubChem8370388

Molecular Formula: C₁₄H₁₄N₄O₃S

InChI: InChI=1/C14H14N4O3S/c1-6(11(19)16-14-17-15-5-22-14)18-12(20)9-7-2-3-8(4-7)10(9)13(18)21/h2-3,5-10H,4H2,1H3,(H,16,17,19)/f/h16H

InChIKey: InChIKey=IEUCLRGZMXPIAP-WYUMXYHSCP
SMILES: CC(C(=O)NC1=NN=CS1)N2C(=O)C3C4CC(C3C2=O)C=C4

Names:
    PubChem8370388

Registries:
    PubChem CID 4163429
    PubChem ID 8370388