SDCCGMLS-0024259.P002

Molecular Formula: C₁₃H₁₃N₅OS

InChI: InChI=1/C13H13N5OS/c1-3-11(19)14-10-6-4-9(5-7-10)12-17-18-8(2)15-16-13(18)20-12/h4-7H,3H2,1-2H3,(H,14,19)/f/h14H

InChIKey: InChIKey=WIDGHTKHGMUPDZ-YHMJCDSICL
SMILES: CCC(=O)NC1=CC=C(C=C1)C2=NN3C(=NN=C3S2)C

Names:
    N-[4-(2-methyl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)phenyl]propanamide
    SDCCGMLS-0024259.P002

Registries:
    PubChem CID 974878
    PubChem ID 11534653