(E)-2-cyano-N-(1,1-dioxothiolan-3-yl)-3-[8-(4-methoxyphenoxy)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]prop-2-enamide
Molecular Formula:
C24H22N4O6S
InChI: InChI=1/C24H22N4O6S/c1-15-4-3-10-28-21(15)27-23(34-19-7-5-18(33-2)6-8-19)20(24(28)30)12-16(13-25)22(29)26-17-9-11-35(31,32)14-17/h3-8,10,12,17H,9,11,14H2,1-2H3,(H,26,29)/b16-12+/f/h26H
InChIKey: InChIKey=FFMGPSCJXRLRNC-HZKTVBPZDO
SMILES: CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NC3CCS(=O)(=O)C3)OC4=CC=C(C=C4)OC
Names:
(E)-2-cyano-N-(1,1-dioxothiolan-3-yl)-3-[8-(4-methoxyphenoxy)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]prop-2-enamide
Registries:
PubChem CID 6286990
PubChem ID 11588973
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