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(3S)-3-[[2-(2,6-dimethoxyphenoxy)ethylamino]methyl]-2,3-dihydrothiochromen-4-one

(3S)-3-[[2-(2,6-dimethoxyphenoxy)ethylamino]methyl]-2,3-dihydrothiochromen-4-one

Systemtic Name:(3S)-3-[[2-(2,6-dimethoxyphenoxy)ethylamino]methyl]-2,3-dihydrothiochromen-4-one
Openeye Name:(3S)-3-[[2-(2,6-dimethoxyphenoxy)ethylamino]methyl]thiochroman-4-one
CAS Name:(3S)-3-[[2-(2,6-dimethoxyphenoxy)ethylamino]methyl]-2,3-dihydro-1-benzothiopyran-4-one
IUPAC Name:(3S)-3-[[2-(2,6-dimethoxyphenoxy)ethylamino]methyl]-2,3-dihydrothiochromen-4-one
Traditional Name:(3S)-3-[[2-(2,6-dimethoxyphenoxy)ethylamino]methyl]thiochroman-4-one
Formula: C20H23NO4S
MolecularWeight: 373.46592
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCNCC2CSC3=CC=CC=C3C2=O


Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCNC[C@@H]2CSC3=CC=CC=C3C2=O


InChI

InChI=1S/C20H23NO4S/c1-23-16-7-5-8-17(24-2)20(16)25-11-10-21-12-14-13-26-18-9-4-3-6-15(18)19(14)22/h3-9,14,21H,10-13H2,1-2H3/t14-/m1/s1


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