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(2R,3R)-3-[(1R)-1-oxidanylethyl]-2-phenethyl-2,3-dihydrothiochromen-4-one

(2R,3R)-3-[(1R)-1-oxidanylethyl]-2-phenethyl-2,3-dihydrothiochromen-4-one

Systemtic Name:(2R,3R)-3-[(1R)-1-oxidanylethyl]-2-phenethyl-2,3-dihydrothiochromen-4-one
Openeye Name:(2R,3R)-3-[(1R)-1-hydroxyethyl]-2-phenethyl-thiochroman-4-one
CAS Name:(2R,3R)-3-[(1R)-1-hydroxyethyl]-2-phenethyl-2,3-dihydro-1-benzothiopyran-4-one
IUPAC Name:(2R,3R)-3-[(1R)-1-hydroxyethyl]-2-phenethyl-2,3-dihydrothiochromen-4-one
Traditional Name:(2R,3R)-3-[(1R)-1-hydroxyethyl]-2-phenethyl-thiochroman-4-one
Formula: C19H20O2S
MolecularWeight: 312.4259
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(SC2=CC=CC=C2C1=O)CCC3=CC=CC=C3)O


Isomeric SMILES

C[C@H]([C@H]1[C@H](SC2=CC=CC=C2C1=O)CCC3=CC=CC=C3)O


InChI

InChI=1S/C19H20O2S/c1-13(20)18-17(12-11-14-7-3-2-4-8-14)22-16-10-6-5-9-15(16)19(18)21/h2-10,13,17-18,20H,11-12H2,1H3/t13-,17-,18+/m1/s1


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