(E)-3-[8-(4-bromophenoxy)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-cyano-N-(1,1-dioxothiolan-3-yl)prop-2-enamide
Molecular Formula:
C23H19BrN4O5S
InChI: InChI=1/C23H19BrN4O5S/c1-14-3-2-9-28-20(14)27-22(33-18-6-4-16(24)5-7-18)19(23(28)30)11-15(12-25)21(29)26-17-8-10-34(31,32)13-17/h2-7,9,11,17H,8,10,13H2,1H3,(H,26,29)/b15-11+/f/h26H
InChIKey: InChIKey=QRWHUSWDSARGPZ-BPBBUGIBDP
SMILES: CC1=CC=CN2C1=NC(=C(C2=O)C=C(C#N)C(=O)NC3CCS(=O)(=O)C3)OC4=CC=C(C=C4)Br
Names:
(E)-3-[8-(4-bromophenoxy)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]-2-cyano-N-(1,1-dioxothiolan-3-yl)prop-2-enamide
Registries:
PubChem CID 6279592
PubChem ID 11586448
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