PubChem8402442
Molecular Formula:
C
26
H
23
N
3
O
5
S
InChI:
InChI=1/C26H23N3O5S/c1-6-9-33-18-8-7-16(12-20(18)32-5)22-21-23(30)17-10-13(2)14(3)11-19(17)34-24(21)25(31)29(22)26-28-27-15(4)35-26/h6-8,10-12,22H,1,9H2,2-5H3
InChIKey:
InChIKey=ZDRZQRHWCJJZSV-UHFFFAOYAX
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCC=C)OC)C5=NN=C(S5)C)C
Names:
PubChem8402442
Registries:
PubChem CID 4705036
PubChem ID 8402442