PubChem8406003

Molecular Formula: C₃₀H₂₇ClN₂O₆S

InChI: InChI=1/C30H27ClN2O6S/c1-4-6-7-15-37-20-11-8-18(9-12-20)24-23-25(34)21-16-19(31)10-13-22(21)39-26(23)28(35)33(24)30-32-17(3)27(40-30)29(36)38-14-5-2/h5,8-13,16,24H,2,4,6-7,14-15H2,1,3H3

InChIKey: InChIKey=LPLPDZRLKCPSQO-UHFFFAOYAG
SMILES: CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=C(C3=O)C=C(C=C5)Cl

Names:
    PubChem8406003

Registries:
    PubChem CID 4708597
    PubChem ID 8406003