SDCCGMLS-0064582.P001

Molecular Formula: C6H6N4OS


InChI: InChI=1/C6H6N4OS/c1-3-9-10-4(7)2-5(11)8-6(10)12-3/h7H,2H2,1H3/b7-4+

InChIKey: InChIKey=RJNJZXXILMUNNE-QPJJXVBHBF
SMILES: CC1=NN2C(=N)CC(=O)N=C2S1

Names:
    SDCCGMLS-0064582.P001
    2-imino-8-methyl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one

Registries:
    PubChem CID 676429
    PubChem ID 11535438