PubChem8405986

Molecular Formula: C₃₁H₂₉ClN₂O₇S

InChI: InChI=1/C31H29ClN2O7S/c1-6-12-40-30(37)28-17(4)33-31(42-28)34-25(18-7-9-22(23(14-18)38-5)39-13-11-16(2)3)24-26(35)20-15-19(32)8-10-21(20)41-27(24)29(34)36/h6-10,14-16,25H,1,11-13H2,2-5H3

InChIKey: InChIKey=MNINHUCTGXZARH-UHFFFAOYAP
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC(=C(C=C5)OCCC(C)C)OC)C(=O)OCC=C

Names:
    PubChem8405986

Registries:
    PubChem CID 4708580
    PubChem ID 8405986