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

Systemtic Name: (2S)-1-[(1S,2R)-2-ethyl-1-oxidanylidene-1,3-dithian-2-yl]-2-methyl-3-phenylazanyl-propan-1-one Openeye Name: (2S)-3-anilino-1-[(1S,2R)-2-ethyl-1-oxo-1,3-dithian-2-yl]-2-methyl-propan-1-one CAS Name: (2S)-3-anilino-1-[(1S,2R)-2-ethyl-1-oxo-1,3-dithian-2-yl]-2-methyl-1-propanone IUPAC Name: (2S)-3-anilino-1-[(1S,2R)-2-ethyl-1-oxo-1,3-dithian-2-yl]-2-methylpropan-1-one Traditional Name: (2S)-3-anilino-1-[(1S,2R)-2-ethyl-1-keto-1,3-dithian-2-yl]-2-methyl-propan-1-one Formula: C16H23NO2S2 MolecularWeight: 325.48932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(SCCCS1=O)C(=O)C(C)CNC2=CC=CC=C2

Isomeric SMILES

CC[C@]1(SCCC[S@@]1=O)C(=O)[C@@H](C)CNC2=CC=CC=C2

InChI

InChI=1S/C16H23NO2S2/c1-3-16(20-10-7-11-21(16)19)15(18)13(2)12-17-14-8-5-4-6-9-14/h4-6,8-9,13,17H,3,7,10-12H2,1-2H3/t13-,16+,21-/m0/s1