Molecular Formula: C13H13N3OS
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