[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium Openeye Name: (2-anilino-2-oxo-ethyl)-[(3S)-1,1-dioxothiolan-3-yl]ammonium CAS Name: (2-anilino-2-oxoethyl)-[(3S)-1,1-dioxo-3-thiolanyl]ammonium IUPAC Name: (2-anilino-2-oxoethyl)-[(3S)-1,1-dioxothiolan-3-yl]azanium Traditional Name: (2-anilino-2-keto-ethyl)-[(3S)-1,1-diketothiolan-3-yl]ammonium Formula: C12H17N2O3S+ MolecularWeight: 269.33998

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1[NH2+]CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1[NH2+]CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C12H16N2O3S/c15-12(14-10-4-2-1-3-5-10)8-13-11-6-7-18(16,17)9-11/h1-5,11,13H,6-9H2,(H,14,15)/p+1/t11-/m0/s1