2-[3-[(5E)-5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]-3-(1H-indol-3-yl)propanoic acid

Molecular Formula: C26H23N3O4S2


InChI: InChI=1/C26H23N3O4S2/c30-23(28-21(25(32)33)15-18-16-27-20-11-5-4-10-19(18)20)13-14-29-24(31)22(35-26(29)34)12-6-9-17-7-2-1-3-8-17/h1-12,16,21,27H,13-15H2,(H,28,30)(H,32,33)/b9-6+,22-12+/f/h28,32H

InChIKey: InChIKey=SEKCAEXIUJWOIW-LRUWLAFVDN
SMILES: C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)CCC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O

Names:
    2-[3-[(5E)-5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoylamino]-3-(1H-indol-3-yl)propanoic acid

Registries:
    PubChem CID 6388474
    PubChem ID 11609728