2-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)acetamide
Molecular Formula:
C
7
H
7
N
3
OS
InChI:
InChI=1/C7H7N3OS/c8-6(11)3-5-4-10-1-2-12-7(10)9-5/h1-2,4H,3H2,(H2,8,11)/f/h8H2
InChIKey:
InChIKey=NBJJDYJVNFVIGT-FSHFIPFOCD
SMILES:
C1=CSC2=NC(=CN21)CC(=O)N
Names:
2-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)acetamide
Registries:
PubChem CID 4850923
PubChem ID 9806414