Molecular Formula: C15H13N3O3S
InChIKey: InChIKey=YNZKYTDWCWLDHZ-ZHLVXTBQCK
SMILES: COC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)N
Names:
2-[9-(4-methoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Registries:
PubChem CID 693243
PubChem ID 3245215