2-[(8-phenyl-6-thia-1,3,4-triazabicyclo[3.3.0]octa-2,4,7-trien-2-yl)sulfanyl]acetamide
Molecular Formula:
C
12
H
10
N
4
OS
2
InChI:
InChI=1/C12H10N4OS2/c13-10(17)7-19-12-15-14-11-16(12)9(6-18-11)8-4-2-1-3-5-8/h1-6H,7H2,(H2,13,17)/f/h13H2
InChIKey:
InChIKey=AKTRNIPWBBDVQC-DLGLGFIGCN
SMILES:
C1=CC=C(C=C1)C2=CSC3=NN=C(N23)SCC(=O)N
Names:
2-[(8-phenyl-6-thia-1,3,4-triazabicyclo[3.3.0]octa-2,4,7-trien-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 1281417
PubChem ID 4837853