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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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