PubChem8405133
Molecular Formula:
C
26
H
23
BrN
2
O
5
S
InChI:
InChI=1/C26H23BrN2O5S/c1-14(2)8-10-33-19-6-4-15(12-20(19)32-3)22-21-23(30)17-13-16(27)5-7-18(17)34-24(21)25(31)29(22)26-28-9-11-35-26/h4-7,9,11-14,22H,8,10H2,1-3H3
InChIKey:
InChIKey=FALIJTKTUBBOQZ-UHFFFAOYAR
SMILES:
CC(C)CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)Br)OC
Names:
PubChem8405133
Registries:
PubChem CID 4707727
PubChem ID 8405133