Molecular Formula: C15H17N3O2S
InChIKey: InChIKey=UKNQFIHXLKYMJN-WYUMXYHSCG
SMILES: CC1=C(C(=CC=C1)N2C(=C3CS(=O)CC3=N2)NC(=O)C)C
Names:
N-[3-(2,3-dimethylphenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]acetamide
Registries:
PubChem CID 756251
PubChem ID 8204395