SDCCGMLS-0065787.P001

Molecular Formula: C₅H₆N₄S

InChI: InChI=1/C5H6N4S/c1-3-2-10-5-7-4(6)8-9(3)5/h2H,1H3,(H2,6,8)/f/h6H2

InChIKey: InChIKey=CQMXVRSRZTVQPU-MDVJYLRGCQ
SMILES: CC1=CSC2=NC(=NN12)N

Names:
    SDCCGMLS-0065787.P001
    2-methyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-2,5,7-trien-7-amine

Registries:
    PubChem CID 733193
    PubChem ID 11536769