PubChem8405963

Molecular Formula: C₂₇H₂₃ClN₂O₆S

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

InChIKey: InChIKey=XWDDZRNXKQNGMR-UHFFFAOYAS
SMILES: CCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC)C)OC5=C(C3=O)C=C(C=C5)Cl

Names:
    PubChem8405963

Registries:
    PubChem CID 4708557
    PubChem ID 8405963