Molecular Formula:
C23H26N4O5S
InChI: InChI=1/C23H26N4O5S/c1-16(28)32-18-11-9-17(10-12-18)15-24-27(14-13-21(29)25-23(2,3)4)22-19-7-5-6-8-20(19)33(30,31)26-22/h5-12,15H,13-14H2,1-4H3,(H,25,29)/f/h25H
InChIKey: InChIKey=YVOVAALIIYFJJE-LNNLXFCOCT
SMILES: CC(=O)OC1=CC=C(C=C1)C=NN(CCC(=O)NC(C)(C)C)C2=NS(=O)(=O)C3=CC=CC=C32
Names:
[4-[[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)-[2-(tert-butylcarbamoyl)ethyl]hydrazinylidene]methyl]phenyl] acetate
Registries:
PubChem CID 4105613
PubChem ID 6029533
