PubChem8404436

Molecular Formula: C26H23N3O5S


InChI: InChI=1/C26H23N3O5S/c1-5-9-33-18-8-7-16(12-20(18)32-6-2)22-21-23(30)17-10-14(3)15(4)11-19(17)34-24(21)25(31)29(22)26-28-27-13-35-26/h5,7-8,10-13,22H,1,6,9H2,2-4H3

InChIKey: InChIKey=WMAJAUSZCPXIKG-UHFFFAOYAD
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NN=CS4)OC5=CC(=C(C=C5C3=O)C)C)OCC=C

Names:
    PubChem8404436

Registries:
    PubChem CID 4707030
    PubChem ID 8404436