[azanyl(phenyl)methylidene]-[(2S)-2-(4-methylphenyl)sulfanylpropanoyl]oxy-azanium

Systemtic Name: [azanyl(phenyl)methylidene]-[(2S)-2-(4-methylphenyl)sulfanylpropanoyl]oxy-azanium Openeye Name: [amino(phenyl)methylene]-[(2S)-2-(p-tolylsulfanyl)propanoyl]oxy-ammonium CAS Name: [amino(phenyl)methylidene]-[(2S)-2-[(4-methylphenyl)thio]-1-oxopropoxy]ammonium IUPAC Name: [amino(phenyl)methylidene]-[(2S)-2-(4-methylphenyl)sulfanylpropanoyl]oxyazanium Traditional Name: [amino(phenyl)methylene]-[(2S)-2-(p-tolylthio)propanoyl]oxy-ammonium Formula: C17H19N2O2S+ MolecularWeight: 315.40996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)O[NH+]=C(C2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)S[C@@H](C)C(=O)O[NH+]=C(C2=CC=CC=C2)N

InChI

InChI=1S/C17H18N2O2S/c1-12-8-10-15(11-9-12)22-13(2)17(20)21-19-16(18)14-6-4-3-5-7-14/h3-11,13H,1-2H3,(H2,18,19)/p+1/t13-/m0/s1