N-[4-(6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-dien-3-yl)phenyl]acetamide
Molecular Formula:
C
13
H
13
N
3
OS
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