2-[3-[[2-(4-chlorophenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-2-methyl-indol-1-yl]acetic acid

Molecular Formula: C22H18ClN3O3S


InChI: InChI=1/C22H18ClN3O3S/c1-13-17(16-5-3-4-6-18(16)26(13)12-20(27)28)11-19-21(29)25(2)22(30-19)24-15-9-7-14(23)8-10-15/h3-11H,12H2,1-2H3,(H,27,28)/b19-11u,24-22+/f/h27H

InChIKey: InChIKey=LFBLIOFDCJZQGI-VSZUXJNVDW
SMILES: CC1=C(C2=CC=CC=C2N1CC(=O)O)C=C3C(=O)N(C(=NC4=CC=C(C=C4)Cl)S3)C

Names:
    2-[3-[[2-(4-chlorophenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-2-methyl-indol-1-yl]acetic acid

Registries:
    PubChem CID 4111716
    PubChem ID 6037665