2-[9-(4-methoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide

Molecular Formula: C₁₅H₁₃N₃O₃S

InChI: InChI=1/C15H13N3O3S/c1-21-10-4-2-9(3-5-10)11-7-22-14-13(11)15(20)18(8-17-14)6-12(16)19/h2-5,7-8H,6H2,1H3,(H2,16,19)/f/h16H2

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