Molecular Formula: C8H9N5O2S
InChIKey: InChIKey=XSNKQSSFZAGHFL-NTGMBSGFCO
SMILES: CC1=CC(=O)N=C2N1C(=NN2)SCC(=O)N
Names:
ZINC04249859
2-[(2-methyl-4-oxo-1,5,7,8-tetrazabicyclo[4.3.0]nona-2,5,8-trien-9-yl)sulfanyl]acetamide
Registries:
PubChem CID 7151734
PubChem ID 12289618