prop-2-enyl 2-[2-(3-bromophenyl)-3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C27H21BrN2O7S
InChI: InChI=1/C27H21BrN2O7S/c1-3-9-37-26(34)24-14(2)29-27(38-24)30-21(15-5-4-6-17(28)12-15)20(23(32)25(30)33)22(31)16-7-8-18-19(13-16)36-11-10-35-18/h3-8,12-13,21,31H,1,9-11H2,2H3
InChIKey: InChIKey=SWIZIRBIRGBJHZ-UHFFFAOYAV
SMILES: CC1=C(SC(=N1)N2C(C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C2=O)C5=CC(=CC=C5)Br)C(=O)OCC=C
Names:
prop-2-enyl 2-[2-(3-bromophenyl)-3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4510613
PubChem ID 6635536
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