(4E)-5-(3-bromo-4-hydroxy-5-methoxy-phenyl)-4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione
Molecular Formula:
C23H18BrN3O7S
InChI: InChI=1/C23H18BrN3O7S/c1-10-25-26-23(35-10)27-18(12-7-13(24)20(29)16(9-12)32-2)17(21(30)22(27)31)19(28)11-3-4-14-15(8-11)34-6-5-33-14/h3-4,7-9,18,28-29H,5-6H2,1-2H3/b19-17+
InChIKey: InChIKey=VQSBYYICLNFOHY-HTXNQAPBBO
SMILES: CC1=NN=C(S1)N2C(C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C2=O)C5=CC(=C(C(=C5)Br)O)OC
Names:
(4E)-5-(3-bromo-4-hydroxy-5-methoxy-phenyl)-4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione
Registries:
PubChem CID 6301478
PubChem ID 11594189
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