PubChem3308822

Molecular Formula: C₂₄H₂₃NO₈S₃

InChI: InChI=1/C24H23NO8S3/c1-23(2)18-13(11-9-7-8-10-12(11)25-23)24(14(19(26)30-3)15(34-18)20(27)31-4)35-16(21(28)32-5)17(36-24)22(29)33-6/h7-10,25H,1-6H3

InChIKey: InChIKey=LXJGCBLKKKPLSY-UHFFFAOYAS
SMILES: CC1(C2=C(C3=CC=CC=C3N1)C4(C(=C(S2)C(=O)OC)C(=O)OC)SC(=C(S4)C(=O)OC)C(=O)OC)C

Names:
    PubChem3308822

Registries:
    PubChem CID 2835221
    PubChem ID 3308822