[(2R)-1-(methylamino)-3-(2-nitrophenyl)sulfanyl-1-oxidanylidene-propan-2-yl]azanium chloride

Systemtic Name: [(2R)-1-(methylamino)-3-(2-nitrophenyl)sulfanyl-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [(1R)-2-(methylamino)-1-[(2-nitrophenyl)sulfanylmethyl]-2-oxo-ethyl]ammonium chloride CAS Name: [(2R)-1-(methylamino)-3-[(2-nitrophenyl)thio]-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [(2R)-1-(methylamino)-3-(2-nitrophenyl)sulfanyl-1-oxopropan-2-yl]azanium chloride Traditional Name: [(1R)-2-keto-2-(methylamino)-1-[[(2-nitrophenyl)thio]methyl]ethyl]ammonium chloride Formula: C10H14ClN3O3S MolecularWeight: 291.75446

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CSC1=CC=CC=C1[N+](=O)[O-])[NH3+].[Cl-]

Isomeric SMILES

CNC(=O)[C@H](CSC1=CC=CC=C1[N+](=O)[O-])[NH3+].[Cl-]

InChI

InChI=1S/C10H13N3O3S.ClH/c1-12-10(14)7(11)6-17-9-5-3-2-4-8(9)13(15)16;/h2-5,7H,6,11H2,1H3,(H,12,14);1H/t7-;/m0./s1