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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methanoylphenoxy)ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-formylphenoxy)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(2-formylphenoxy)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-formylphenoxy)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-formylphenoxy)acetamide Formula: C13H15NO5S MolecularWeight: 297.3269

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)COC2=CC=CC=C2C=O

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)COC2=CC=CC=C2C=O

InChI

InChI=1S/C13H15NO5S/c15-7-10-3-1-2-4-12(10)19-8-13(16)14-11-5-6-20(17,18)9-11/h1-4,7,11H,5-6,8-9H2,(H,14,16)/t11-/m0/s1