PubChem8405922

Molecular Formula: C₂₇H₂₃ClN₂O₅S

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

InChIKey: InChIKey=CGSSHISGGPDUND-UHFFFAOYAA
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=C(C=C5)C(C)(C)C)C(=O)OC

Names:
    PubChem8405922

Registries:
    PubChem CID 4708516
    PubChem ID 8405922