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

Molecular Formula: C₁₆H₁₅N₃O₂S

InChI: InChI=1/C16H15N3O2S/c1-2-10-3-5-11(6-4-10)12-8-22-15-14(12)16(21)19(9-18-15)7-13(17)20/h3-6,8-9H,2,7H2,1H3,(H2,17,20)/f/h17H2

InChIKey: InChIKey=JGRCIIDXPKTMKD-HVXXBKQBCM
SMILES: CCC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)N

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

Registries:
    PubChem CID 724927
    PubChem ID 3243696