Molecular Formula: C13H13N5OS
InChIKey: InChIKey=AUSOIYDIOMSUPO-YHMJCDSICE
SMILES: CC1=C(C=CC(=C1)C2=NN3C(=NN=C3S2)C)NC(=O)C
Names:
N-[2-methyl-4-(2-methyl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)phenyl]acetamide
Registries:
PubChem CID 644563
PubChem ID 4810668