[(2S)-1-(3-ethoxy-3-oxidanylidene-propyl)sulfanyl-1-oxidanylidene-propan-2-yl]azanium chloride

Systemtic Name: [(2S)-1-(3-ethoxy-3-oxidanylidene-propyl)sulfanyl-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [(1S)-2-(3-ethoxy-3-oxo-propyl)sulfanyl-1-methyl-2-oxo-ethyl]ammonium chloride CAS Name: [(2S)-1-[(3-ethoxy-3-oxopropyl)thio]-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-(3-ethoxy-3-oxopropyl)sulfanyl-1-oxopropan-2-yl]azanium chloride Traditional Name: [(1S)-2-[(3-ethoxy-3-keto-propyl)thio]-2-keto-1-methyl-ethyl]ammonium chloride Formula: C8H16ClNO3S MolecularWeight: 241.73554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCSC(=O)C(C)[NH3+].[Cl-]

Isomeric SMILES

CCOC(=O)CCSC(=O)[C@H](C)[NH3+].[Cl-]

InChI

InChI=1S/C8H15NO3S.ClH/c1-3-12-7(10)4-5-13-8(11)6(2)9;/h6H,3-5,9H2,1-2H3;1H/t6-;/m0./s1