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(2S,3R)-2-(1,3-dithian-2-yl)-1-(4-methoxyphenyl)-3-methyl-azetidine

(2S,3R)-2-(1,3-dithian-2-yl)-1-(4-methoxyphenyl)-3-methyl-azetidine

Systemtic Name:(2S,3R)-2-(1,3-dithian-2-yl)-1-(4-methoxyphenyl)-3-methyl-azetidine
Openeye Name:(2S,3R)-2-(1,3-dithian-2-yl)-1-(4-methoxyphenyl)-3-methyl-azetidine
CAS Name:(2S,3R)-2-(1,3-dithian-2-yl)-1-(4-methoxyphenyl)-3-methylazetidine
IUPAC Name:(2S,3R)-2-(1,3-dithian-2-yl)-1-(4-methoxyphenyl)-3-methylazetidine
Traditional Name:(2S,3R)-2-(1,3-dithian-2-yl)-1-(4-methoxyphenyl)-3-methyl-azetidine
Formula: C15H21NOS2
MolecularWeight: 295.46334
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C1C2SCCCS2)C3=CC=C(C=C3)OC


Isomeric SMILES

C[C@@H]1CN([C@@H]1C2SCCCS2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C15H21NOS2/c1-11-10-16(12-4-6-13(17-2)7-5-12)14(11)15-18-8-3-9-19-15/h4-7,11,14-15H,3,8-10H2,1-2H3/t11-,14+/m1/s1


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