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

Molecular Formula: C28H22ClN3O3S2


InChI: InChI=1/C28H22ClN3O3S2/c1-16-11-12-19(13-17(16)2)30-23(33)15-31-22-10-6-4-8-20(22)24(26(31)34)25-27(35)32(28(36)37-25)14-18-7-3-5-9-21(18)29/h3-13H,14-15H2,1-2H3,(H,30,33)/f/h30H

InChIKey: InChIKey=ZXDIQLRCPNZJJJ-SREBMQDQCX
SMILES: CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CC5=CC=CC=C5Cl)C2=O)C

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

Registries:
    PubChem CID 4118363
    PubChem ID 6046660