PubChem8405460

Molecular Formula: C₂₇H₂₂N₂O₆S

InChI: InChI=1/C27H22N2O6S/c1-12-10-18-19(11-13(12)2)35-23-20(22(18)31)21(16-6-8-17(9-7-16)26(33)34-5)29(25(23)32)27-28-14(3)24(36-27)15(4)30/h6-11,21H,1-5H3

InChIKey: InChIKey=DSBAUHYIFQXNKH-UHFFFAOYAO
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)C(=O)OC)C5=NC(=C(S5)C(=O)C)C)C

Names:
    PubChem8405460

Registries:
    PubChem CID 4708054
    PubChem ID 8405460