PubChem11616688
Molecular Formula:
C
23
H
22
Br
2
N
4
O
3
S
InChI:
InChI=1/C23H22Br2N4O3S/c1-4-9-31-20-16(25)10-13(11-18(20)30-5-2)21-26-17-8-7-14(24)12-15(17)19-22(32-21)27-23(29-28-19)33-6-3/h4,7-8,10-12,21,26H,1,5-6,9H2,2-3H3
InChIKey:
InChIKey=DYMAIGPRWUVFAR-UHFFFAOYAL
SMILES:
CCOC1=C(C(=CC(=C1)C2NC3=C(C=C(C=C3)Br)C4=C(O2)N=C(N=N4)SCC)Br)OCC=C
Names:
PubChem11616688
Registries:
PubChem CID 6414275
PubChem ID 11616688