3-(2-chlorophenyl)-N-[3-(3-chlorophenyl)-7,7-dioxo-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]-5-methyl-1,2-oxazole-4-carboxamide
Molecular Formula:
C22H16Cl2N4O4S
InChI: InChI=1/C22H16Cl2N4O4S/c1-12-19(20(27-32-12)15-7-2-3-8-17(15)24)22(29)25-21-16-10-33(30,31)11-18(16)26-28(21)14-6-4-5-13(23)9-14/h2-9H,10-11H2,1H3,(H,25,29)/f/h25H
InChIKey: InChIKey=VRFCOSBSIIUECG-LNNLXFCOCB
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=C4CS(=O)(=O)CC4=NN3C5=CC(=CC=C5)Cl
Names:
3-(2-chlorophenyl)-N-[3-(3-chlorophenyl)-7,7-dioxo-7λ6-thia-3,4-diazabicyclo[3.3.0]octa-1,4-dien-2-yl]-5-methyl-1,2-oxazole-4-carboxamide
Registries:
PubChem CID 4113509
PubChem ID 6040163
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|