2-(3-chlorophenyl)-1-[(1R,2R)-2-ethyl-1-oxidanylidene-1,3-dithian-2-yl]ethanone

Systemtic Name: 2-(3-chlorophenyl)-1-[(1R,2R)-2-ethyl-1-oxidanylidene-1,3-dithian-2-yl]ethanone Openeye Name: 2-(3-chlorophenyl)-1-[(1R,2R)-2-ethyl-1-oxo-1,3-dithian-2-yl]ethanone CAS Name: 2-(3-chlorophenyl)-1-[(1R,2R)-2-ethyl-1-oxo-1,3-dithian-2-yl]ethanone IUPAC Name: 2-(3-chlorophenyl)-1-[(1R,2R)-2-ethyl-1-oxo-1,3-dithian-2-yl]ethanone Traditional Name: 2-(3-chlorophenyl)-1-[(1R,2R)-2-ethyl-1-keto-1,3-dithian-2-yl]ethanone Formula: C14H17ClO2S2 MolecularWeight: 316.86658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(SCCCS1=O)C(=O)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC[C@]1(SCCC[S@]1=O)C(=O)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H17ClO2S2/c1-2-14(18-7-4-8-19(14)17)13(16)10-11-5-3-6-12(15)9-11/h3,5-6,9H,2,4,7-8,10H2,1H3/t14-,19-/m1/s1