PubChem8404860

Molecular Formula: C27H22N2O6S


InChI: InChI=1/C27H22N2O6S/c1-5-12-34-17-9-7-16(8-10-17)21-20-22(30)18-13-14(2)6-11-19(18)35-23(20)25(31)29(21)27-28-15(3)24(36-27)26(32)33-4/h5-11,13,21H,1,12H2,2-4H3

InChIKey: InChIKey=GVSVWQZTEOVRNR-UHFFFAOYAF
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C(=O)OC)C)C5=CC=C(C=C5)OCC=C

Names:
    PubChem8404860

Registries:
    PubChem CID 4707454
    PubChem ID 8404860