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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C13H17NO4S/c1-10-2-4-12(5-3-10)18-8-13(15)14-11-6-7-19(16,17)9-11/h2-5,11H,6-9H2,1H3,(H,14,15)/t11-/m0/s1