2-{3-[3-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-(4-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-{3-[3-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-(4-methoxyphenyl)acetamide
Available: 92 mg
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mg
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Compound characteristics

Compound ID: 4340-0628
Compound Name: 2-{3-[3-(1,1-dioxo-1lambda~6~-thiolan-3-yl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-(4-methoxyphenyl)acetamide
Molecular Weight: 543.64
Molecular Formula: C24 H21 N3 O6 S3
Smiles: COc1ccc(cc1)NC(CN1C(C(=C2/C(N(C3CCS(C3)(=O)=O)C(=S)S2)=O)/c2ccccc12)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.9231
logD: 1.9231
logSw: -2.9897
Hydrogen bond acceptors count: 14
Hydrogen bond donors count: 1
Polar surface area: 90.263
InChI Key: BHGGNGNGWWGHHE-OAHLLOKOSA-N
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