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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(3,4-dimethylphenoxy)acetamide Formula: C14H19NO4S MolecularWeight: 297.36996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO4S/c1-10-3-4-13(7-11(10)2)19-8-14(16)15-12-5-6-20(17,18)9-12/h3-4,7,12H,5-6,8-9H2,1-2H3,(H,15,16)/t12-/m0/s1