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-ethoxyphenyl)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-ethoxyphenyl)acetamide
Available: 71 mg
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mg
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Compound characteristics

Compound ID: 4340-0579
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-ethoxyphenyl)acetamide
Molecular Weight: 557.67
Molecular Formula: C25 H23 N3 O6 S3
Smiles: CCOc1ccc(cc1)NC(CN1C(C(=C2/C(N(C3CCS(C3)(=O)=O)C(=S)S2)=O)/c2ccccc12)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.3097
logD: 2.3097
logSw: -3.038
Hydrogen bond acceptors count: 14
Hydrogen bond donors count: 1
Polar surface area: 89.843
InChI Key: PLHLWEUZHJBPGH-MRXNPFEDSA-N
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