N-(3,4-dichlorophenyl)-2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C
20
H
13
Cl
2
N
3
O
2
S
InChI:
InChI=1/C20H13Cl2N3O2S/c21-15-7-6-13(8-16(15)22)24-18(26)10-25-11-23-19-14(20(25)27)9-17(28-19)12-4-2-1-3-5-12/h1-9,11H,10H2,(H,24,26)/f/h24H
InChIKey:
InChIKey=NISKODINPMSAAD-LQFNOIFHCH
SMILES:
C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)CC(=O)NC4=CC(=C(C=C4)Cl)Cl
Names:
N-(3,4-dichlorophenyl)-2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 1680476
PubChem ID 6044978
