2-[[8-(4-chlorophenyl)-6-thia-1,3,4-triazabicyclo[3.3.0]octa-2,4,7-trien-2-yl]sulfanyl]acetamide
Molecular Formula:
C
12
H
9
ClN
4
OS
2
InChI:
InChI=1/C12H9ClN4OS2/c13-8-3-1-7(2-4-8)9-5-19-11-15-16-12(17(9)11)20-6-10(14)18/h1-5H,6H2,(H2,14,18)/f/h14H2
InChIKey:
InChIKey=UUJJALCDZOJQHI-YGPBECBDCA
SMILES:
C1=CC(=CC=C1C2=CSC3=NN=C(N23)SCC(=O)N)Cl
Names:
2-[[8-(4-chlorophenyl)-6-thia-1,3,4-triazabicyclo[3.3.0]octa-2,4,7-trien-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 752207
PubChem ID 8202403
