N-(2-chlorophenyl)-2-[(3Z)-3-[3-(3-methoxypropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxo-indol-1-yl]acetamide

Molecular Formula: C23H20ClN3O4S2


InChI: InChI=1/C23H20ClN3O4S2/c1-31-12-6-11-26-22(30)20(33-23(26)32)19-14-7-2-5-10-17(14)27(21(19)29)13-18(28)25-16-9-4-3-8-15(16)24/h2-5,7-10H,6,11-13H2,1H3,(H,25,28)/b20-19-/f/h25H

InChIKey: InChIKey=URBHIMVMIDZHDX-MQVHMQNADK
SMILES: COCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4Cl)SC1=S

Names:
    N-(2-chlorophenyl)-2-[(3Z)-3-[3-(3-methoxypropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxo-indol-1-yl]acetamide

Registries:
    PubChem CID 6286105
    PubChem ID 11588645