{[(2,3-dihydro-4H-1-benzothiopyran-4-ylidene)amino]oxy}(phenyl)methanone

Chemical Structure Depiction of
{[(2,3-dihydro-4H-1-benzothiopyran-4-ylidene)amino]oxy}(phenyl)methanone
Available: 31 mg
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mg
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Compound characteristics

Compound ID: 4511-0061
Compound Name: {[(2,3-dihydro-4H-1-benzothiopyran-4-ylidene)amino]oxy}(phenyl)methanone
Molecular Weight: 283.35
Molecular Formula: C16 H13 N O2 S
Smiles: C1CSc2ccccc2C/1=N/OC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.6132
logD: 3.6132
logSw: -3.8291
Hydrogen bond acceptors count: 5
Polar surface area: 31.4821
InChI Key: SEOABUFODNEWOK-UHFFFAOYSA-N
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