PubChem8405967

Molecular Formula: C₂₇H₂₃ClN₂O₅S

InChI: InChI=1/C27H23ClN2O5S/c1-4-5-12-34-18-9-6-16(7-10-18)22-21-23(32)19-13-17(28)8-11-20(19)35-24(21)26(33)30(22)27-29-14(2)25(36-27)15(3)31/h6-11,13,22H,4-5,12H2,1-3H3

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

Names:
    PubChem8405967

Registries:
    PubChem CID 4708561
    PubChem ID 8405967