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

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

Systemtic Name:1-[(1R,2R)-2-ethyl-1-oxidanylidene-1,3-dithian-2-yl]-3-phenyl-propan-1-one
Openeye Name:1-[(1R,2R)-2-ethyl-1-oxo-1,3-dithian-2-yl]-3-phenyl-propan-1-one
CAS Name:1-[(1R,2R)-2-ethyl-1-oxo-1,3-dithian-2-yl]-3-phenyl-1-propanone
IUPAC Name:1-[(1R,2R)-2-ethyl-1-oxo-1,3-dithian-2-yl]-3-phenylpropan-1-one
Traditional Name:1-[(1R,2R)-2-ethyl-1-keto-1,3-dithian-2-yl]-3-phenyl-propan-1-one
Formula: C15H20O2S2
MolecularWeight: 296.4481
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(SCCCS1=O)C(=O)CCC2=CC=CC=C2


Isomeric SMILES

CC[C@]1(SCCC[S@]1=O)C(=O)CCC2=CC=CC=C2


InChI

InChI=1S/C15H20O2S2/c1-2-15(18-11-6-12-19(15)17)14(16)10-9-13-7-4-3-5-8-13/h3-5,7-8H,2,6,9-12H2,1H3/t15-,19-/m1/s1


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