(benzenesulfonyl)(3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene)acetonitrile

Chemical Structure Depiction of
(benzenesulfonyl)(3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene)acetonitrile
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 6208-0077
Compound Name: (benzenesulfonyl)(3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene)acetonitrile
Molecular Weight: 308.38
Molecular Formula: C13 H12 N2 O3 S2
Smiles: CCN1/C(=C(/C#N)S(c2ccccc2)(=O)=O)SCC1=O
Stereo: ACHIRAL
logP: 1.5964
logD: 1.5964
logSw: -2.2532
Hydrogen bond acceptors count: 8
Polar surface area: 65.262
InChI Key: HPKWIJKLVOSDEK-UHFFFAOYSA-N
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