2-(2,4-dichlorophenoxy)-N-[3-(2,4-dimethylphenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]acetamide
Molecular Formula:
C
21
H
19
Cl
2
N
3
O
3
S
InChI:
InChI=1/C21H19Cl2N3O3S/c1-12-3-5-18(13(2)7-12)26-21(15-10-30(28)11-17(15)25-26)24-20(27)9-29-19-6-4-14(22)8-16(19)23/h3-8H,9-11H2,1-2H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=JRFOZOYFDHQPMC-LQFNOIFHCK
SMILES:
CC1=CC(=C(C=C1)N2C(=C3CS(=O)CC3=N2)NC(=O)COC4=C(C=C(C=C4)Cl)Cl)C
Names:
2-(2,4-dichlorophenoxy)-N-[3-(2,4-dimethylphenyl)-7-oxo-7λ4-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]acetamide
Registries:
PubChem CID 4150726
PubChem ID 8365727
