2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N-(4-methoxyphenyl)acetamide Formula: C13H17NO4S MolecularWeight: 283.34338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C13H17NO4S/c1-18-12-4-2-11(3-5-12)14-13(15)8-10-6-7-19(16,17)9-10/h2-5,10H,6-9H2,1H3,(H,14,15)/t10-/m1/s1