2-cyano-N-(1,1-dioxothiolan-3-yl)-3-[8-(2-methoxyphenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]prop-2-enamide
Molecular Formula:
C23H20N4O6S
InChI: InChI=1/C23H20N4O6S/c1-32-18-6-2-3-7-19(18)33-22-17(23(29)27-10-5-4-8-20(27)26-22)12-15(13-24)21(28)25-16-9-11-34(30,31)14-16/h2-8,10,12,16H,9,11,14H2,1H3,(H,25,28)/f/h25H
InChIKey: InChIKey=IUPNHUWQAIQYOP-LNNLXFCOCJ
SMILES: COC1=CC=CC=C1OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NC4CCS(=O)(=O)C4
Names:
2-cyano-N-(1,1-dioxothiolan-3-yl)-3-[8-(2-methoxyphenoxy)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]prop-2-enamide
Registries:
PubChem CID 3575580
PubChem ID 4846569
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