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(2S)-1-[(1R,2R)-2-ethyl-1-oxidanylidene-1,3-dithian-2-yl]-2-naphthalen-1-yl-propan-1-one

(2S)-1-[(1R,2R)-2-ethyl-1-oxidanylidene-1,3-dithian-2-yl]-2-naphthalen-1-yl-propan-1-one

Systemtic Name:(2S)-1-[(1R,2R)-2-ethyl-1-oxidanylidene-1,3-dithian-2-yl]-2-naphthalen-1-yl-propan-1-one
Openeye Name:(2S)-1-[(1R,2R)-2-ethyl-1-oxo-1,3-dithian-2-yl]-2-(1-naphthyl)propan-1-one
CAS Name:(2S)-1-[(1R,2R)-2-ethyl-1-oxo-1,3-dithian-2-yl]-2-(1-naphthalenyl)-1-propanone
IUPAC Name:(2S)-1-[(1R,2R)-2-ethyl-1-oxo-1,3-dithian-2-yl]-2-naphthalen-1-ylpropan-1-one
Traditional Name:(2S)-1-[(1R,2R)-2-ethyl-1-keto-1,3-dithian-2-yl]-2-(1-naphthyl)propan-1-one
Formula: C19H22O2S2
MolecularWeight: 346.50678
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(SCCCS1=O)C(=O)C(C)C2=CC=CC3=CC=CC=C32


Isomeric SMILES

CC[C@]1(SCCC[S@]1=O)C(=O)[C@@H](C)C2=CC=CC3=CC=CC=C32


InChI

InChI=1S/C19H22O2S2/c1-3-19(22-12-7-13-23(19)21)18(20)14(2)16-11-6-9-15-8-4-5-10-17(15)16/h4-6,8-11,14H,3,7,12-13H2,1-2H3/t14-,19+,23+/m0/s1


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