PubChem10204373

Molecular Formula: C23H15IN2O5S


InChI: InChI=1/C23H15IN2O5S/c1-11-20(22(29)30-2)32-23(25-11)26-17(12-7-9-13(24)10-8-12)16-18(27)14-5-3-4-6-15(14)31-19(16)21(26)28/h3-10,17H,1-2H3

InChIKey: InChIKey=GEQCYCUHMAKOFI-UHFFFAOYAJ
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)I)C(=O)OC

Names:
    PubChem10204373

Registries:
    PubChem CID 4504089
    PubChem ID 10204373