[(2S)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-1-ethoxy-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-1-ethoxy-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-[[2-(4-bromophenyl)-2-oxo-ethyl]sulfanylmethyl]-2-ethoxy-2-oxo-ethyl]ammonium CAS Name: [(2S)-3-[[2-(4-bromophenyl)-2-oxoethyl]thio]-1-ethoxy-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-3-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-1-ethoxy-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-1-[[[2-(4-bromophenyl)-2-keto-ethyl]thio]methyl]-2-ethoxy-2-keto-ethyl]ammonium Formula: C13H17BrNO3S+ MolecularWeight: 347.24798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CSCC(=O)C1=CC=C(C=C1)Br)[NH3+]

Isomeric SMILES

CCOC(=O)[C@@H](CSCC(=O)C1=CC=C(C=C1)Br)[NH3+]

InChI

InChI=1S/C13H16BrNO3S/c1-2-18-13(17)11(15)7-19-8-12(16)9-3-5-10(14)6-4-9/h3-6,11H,2,7-8,15H2,1H3/p+1/t11-/m1/s1