anilino{[(3H-1,2-benzodithiol-3-ylidene)amino]oxy}methanone

Chemical Structure Depiction of
anilino{[(3H-1,2-benzodithiol-3-ylidene)amino]oxy}methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8009-1384
Compound Name: anilino{[(3H-1,2-benzodithiol-3-ylidene)amino]oxy}methanone
Molecular Weight: 302.37
Molecular Formula: C14 H10 N2 O2 S2
Smiles: c1ccc(cc1)NC(=O)O/N=C1/c2ccccc2SS1
Stereo: ACHIRAL
logP: 3.6745
logD: 3.6744
logSw: -4.1556
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 42.81
InChI Key: YKKCFLQTXGHKDJ-UHFFFAOYSA-N
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