2-[9-(4-bromophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(2-chlorophenyl)acetamide
Molecular Formula:
C
20
H
13
BrClN
3
O
2
S
InChI:
InChI=1/C20H13BrClN3O2S/c21-13-7-5-12(6-8-13)14-10-28-19-18(14)20(27)25(11-23-19)9-17(26)24-16-4-2-1-3-15(16)22/h1-8,10-11H,9H2,(H,24,26)/f/h24H
InChIKey:
InChIKey=JSIZLHHTLPWKFW-LQFNOIFHCL
SMILES:
C1=CC=C(C(=C1)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Br)Cl
Names:
2-[9-(4-bromophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(2-chlorophenyl)acetamide
Registries:
PubChem CID 1191820
PubChem ID 3244511
