N-[4-(6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-dien-3-yl)phenyl]acetamide

Molecular Formula: C₁₃H₁₃N₃OS

InChI: InChI=1/C13H13N3OS/c1-9(17)14-11-4-2-10(3-5-11)12-8-16-6-7-18-13(16)15-12/h2-5,8H,6-7H2,1H3,(H,14,17)/f/h14H

InChIKey: InChIKey=XLQXDNJDLNDFAU-YHMJCDSICX
SMILES: CC(=O)NC1=CC=C(C=C1)C2=CN3CCSC3=N2

Names:
    N-[4-(6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-dien-3-yl)phenyl]acetamide

Registries:
    PubChem CID 2813255
    PubChem ID 3271658