3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-oxo-8-[(1,3,3-trimethyl-6-azoniabicyclo[3.2.1]oct-6-yl)methyl]chromen-7-olate
Molecular Formula:
C29H29BrN2O3S
InChI: InChI=1/C29H29BrN2O3S/c1-28(2)11-20-12-29(3,15-28)16-32(20)13-22-24(33)9-6-18-10-21(27(34)35-25(18)22)26-31-23(14-36-26)17-4-7-19(30)8-5-17/h4-10,14,20,33H,11-13,15-16H2,1-3H3/f/h33h,32H
InChIKey: InChIKey=FLSPKZMMXYJVNO-GNHAFTQMCH
SMILES: CC1(CC2CC(C1)(C[NH+]2CC3=C(C=CC4=C3OC(=O)C(=C4)C5=NC(=CS5)C6=CC=C(C=C6)Br)[O-])C)C
Names:
3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-oxo-8-[(1,3,3-trimethyl-6-azoniabicyclo[3.2.1]oct-6-yl)methyl]chromen-7-olate
Registries:
PubChem CID 4017738
PubChem ID 11566798
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