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

Systemtic Name: 2-(2-azanylphenoxy)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(2-aminophenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(2-aminophenoxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(2-aminophenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(2-aminophenoxy)-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C12H16N2O4S MolecularWeight: 284.33144

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)COC2=CC=CC=C2N

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C12H16N2O4S/c13-10-3-1-2-4-11(10)18-7-12(15)14-9-5-6-19(16,17)8-9/h1-4,9H,5-8,13H2,(H,14,15)/t9-/m0/s1