PubChem8405952

Molecular Formula: C₂₇H₂₁ClN₂O₅S

InChI: InChI=1/C27H21ClN2O5S/c1-4-12-34-26(33)24-14(3)29-27(36-24)30-21(16-8-6-15(5-2)7-9-16)20-22(31)18-13-17(28)10-11-19(18)35-23(20)25(30)32/h4,6-11,13,21H,1,5,12H2,2-3H3

InChIKey: InChIKey=FHGHQJHCPRZLJL-UHFFFAOYAI
SMILES: CCC1=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:
    PubChem8405952

Registries:
    PubChem CID 4708546
    PubChem ID 8405952