[3-(benzamidomethylsulfanyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [3-(benzamidomethylsulfanyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [1-(benzamidomethylsulfanylmethyl)-2-hydroxy-2-oxo-ethyl]ammonium CAS Name: [3-(benzamidomethylthio)-1-hydroxy-1-oxopropan-2-yl]ammonium IUPAC Name: [3-(benzamidomethylsulfanyl)-1-hydroxy-1-oxopropan-2-yl]azanium Traditional Name: [1-[(benzamidomethylthio)methyl]-2-hydroxy-2-keto-ethyl]ammonium Formula: C11H15N2O3S+ MolecularWeight: 255.3134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCSCC(C(=O)O)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCSCC(C(=O)O)[NH3+]

InChI

InChI=1S/C11H14N2O3S/c12-9(11(15)16)6-17-7-13-10(14)8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,14)(H,15,16)/p+1