2-(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C
14
H
11
N
3
O
2
S
InChI:
InChI=1/C14H11N3O2S/c15-11(18)6-17-8-16-13-12(14(17)19)10(7-20-13)9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H2,15,18)/f/h15H2
InChIKey:
InChIKey=FYYFERQAXMZXJK-YHSKDTNECC
SMILES:
C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)N
Names:
2-(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 731335
PubChem ID 3240772