PubChem8405874
Molecular Formula:
C
26
H
19
ClN
2
O
5
S
InChI:
InChI=1/C26H19ClN2O5S/c1-4-11-33-25(32)23-14(3)28-26(35-23)29-20(15-7-5-13(2)6-8-15)19-21(30)17-12-16(27)9-10-18(17)34-22(19)24(29)31/h4-10,12,20H,1,11H2,2-3H3
InChIKey:
InChIKey=AFLZKCSIAQYQSG-UHFFFAOYAW
SMILES:
CC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=C(C3=O)C=C(C=C5)Cl
Names:
PubChem8405874
Registries:
PubChem CID 4708468
PubChem ID 8405874