PubChem8406044

Molecular Formula: C₂₇H₂₃ClN₂O₆S

InChI: InChI=1/C27H23ClN2O6S/c1-4-5-11-35-17-8-6-7-15(12-17)21-20-22(31)18-13-16(28)9-10-19(18)36-23(20)25(32)30(21)27-29-14(2)24(37-27)26(33)34-3/h6-10,12-13,21H,4-5,11H2,1-3H3

InChIKey: InChIKey=WRYCVCNIYDODEG-UHFFFAOYAM
SMILES: CCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OC)C)OC5=C(C3=O)C=C(C=C5)Cl

Names:
    PubChem8406044

Registries:
    PubChem CID 4708638
    PubChem ID 8406044