2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C24H20N4O6S3
InChI: InChI=1/C24H20N4O6S3/c1-33-18-7-6-15(10-19(18)34-2)11-20-22(30)27(24(35)37-20)13-21(29)26-23-25-12-17(36-23)9-14-4-3-5-16(8-14)28(31)32/h3-8,10-12H,9,13H2,1-2H3,(H,25,26,29)/b20-11-/f/h26H
InChIKey: InChIKey=CLPGTUFEYLICCW-AWYSIJJGDJ
SMILES: COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=NC=C(S3)CC4=CC(=CC=C4)[N+](=O)[O-])OC
Names:
2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-[5-[(3-nitrophenyl)methyl]-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 5341064
PubChem ID 11574400
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