PubChem8404892
Molecular Formula:
C
24
H
19
BrN
2
O
5
S
InChI:
InChI=1/C24H19BrN2O5S/c1-10-5-6-16-14(7-10)20(28)18-19(13-8-15(25)21(29)17(9-13)31-4)27(23(30)22(18)32-16)24-26-11(2)12(3)33-24/h5-9,19,29H,1-4H3
InChIKey:
InChIKey=BMMLFTCDXSRLSD-UHFFFAOYAE
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C)C)C5=CC(=C(C(=C5)Br)O)OC
Names:
PubChem8404892
Registries:
PubChem CID 4707486
PubChem ID 8404892