PubChem8405974

Molecular Formula: C₂₈H₂₁ClN₂O₆S

InChI: InChI=1/C28H21ClN2O6S/c1-4-12-35-18-9-6-16(7-10-18)22-21-23(32)19-14-17(29)8-11-20(19)37-24(21)26(33)31(22)28-30-15(3)25(38-28)27(34)36-13-5-2/h4-11,14,22H,1-2,12-13H2,3H3

InChIKey: InChIKey=ITXJDCLTYUCUGC-UHFFFAOYAT
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=C(C=C5)OCC=C)C(=O)OCC=C

Names:
    PubChem8405974

Registries:
    PubChem CID 4708568
    PubChem ID 8405974