(2-acetylphenyl)carbamoylmethyl 4-[(9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,7-tetraen-7-yl)amino]benzoate
Molecular Formula:
C24H19N3O6S
InChI: InChI=1/C24H19N3O6S/c1-15(28)18-6-2-4-8-20(18)26-22(29)14-33-24(30)16-10-12-17(13-11-16)25-23-19-7-3-5-9-21(19)34(31,32)27-23/h2-13H,14H2,1H3,(H,25,27)(H,26,29)/f/h25-26H
InChIKey: InChIKey=XKUFTRIKNYZMGO-SPEPDGBUCP
SMILES: CC(=O)C1=CC=CC=C1NC(=O)COC(=O)C2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43
Names:
(2-acetylphenyl)carbamoylmethyl 4-[(9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,7-tetraen-7-yl)amino]benzoate
Registries:
PubChem CID 4843472
PubChem ID 9800670
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