N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C14H19NO5S MolecularWeight: 313.36936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO5S/c1-10-3-4-12(13(7-10)19-2)20-8-14(16)15-11-5-6-21(17,18)9-11/h3-4,7,11H,5-6,8-9H2,1-2H3,(H,15,16)