2-[9-(4-bromophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-chlorophenyl)acetamide
Molecular Formula:
C
20
H
13
BrClN
3
O
2
S
InChI:
InChI=1/C20H13BrClN3O2S/c21-13-3-1-12(2-4-13)16-10-28-19-18(16)20(27)25(11-23-19)9-17(26)24-15-7-5-14(22)6-8-15/h1-8,10-11H,9H2,(H,24,26)/f/h24H
InChIKey:
InChIKey=NKXPBUJJRAONPR-LQFNOIFHCK
SMILES:
C1=CC(=CC=C1C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)Cl)Br
Names:
2-[9-(4-bromophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(4-chlorophenyl)acetamide
Registries:
PubChem CID 1189819
PubChem ID 3243039
