(2S)-2-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenyl-ethanamide Openeye Name: (2S)-2-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-2-phenyl-acetamide CAS Name: (2S)-2-amino-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-phenylacetamide IUPAC Name: (2S)-2-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-2-phenylacetamide Traditional Name: (2S)-2-amino-N-[(3S)-1,1-diketothiolan-3-yl]-2-phenyl-acetamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C(C2=CC=CC=C2)N

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)[C@H](C2=CC=CC=C2)N

InChI

InChI=1S/C12H16N2O3S/c13-11(9-4-2-1-3-5-9)12(15)14-10-6-7-18(16,17)8-10/h1-5,10-11H,6-8,13H2,(H,14,15)/t10-,11-/m0/s1