11-[4-oxo-5-[(2-phenyl-2H-chromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid

Molecular Formula: C30H33NO4S2


InChI: InChI=1/C30H33NO4S2/c32-27(33)18-10-5-3-1-2-4-6-13-19-31-29(34)26(37-30(31)36)21-24-20-23-16-11-12-17-25(23)35-28(24)22-14-8-7-9-15-22/h7-9,11-12,14-17,20-21,28H,1-6,10,13,18-19H2,(H,32,33)/f/h32H

InChIKey: InChIKey=KKYLSJSKYTXMSA-OKPOJWAQCV
SMILES: C1=CC=C(C=C1)C2C(=CC3=CC=CC=C3O2)C=C4C(=O)N(C(=S)S4)CCCCCCCCCCC(=O)O

Names:
    11-[4-oxo-5-[(2-phenyl-2H-chromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid

Registries:
    PubChem CID 4492613
    PubChem ID 6615396