3-{[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}quinolin-2(1H)-one

Chemical Structure Depiction of
3-{[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}quinolin-2(1H)-one
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mg
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Compound characteristics

Compound ID: Y070-0574
Compound Name: 3-{[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}quinolin-2(1H)-one
Molecular Weight: 328.41
Molecular Formula: C16 H12 N2 O2 S2
Smiles: C=CCN1C(/C(=C/C2=Cc3ccccc3NC2=O)SC1=S)=O
Stereo: ACHIRAL
logP: 2.9878
logD: 2.9861
logSw: -3.4286
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 41.57
InChI Key: SPBXVDXYOZTWIS-LCYFTJDESA-N
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