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

Systemtic Name: N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(4-chloro-1,1-dioxo-thiolan-3-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(4-chloro-1,1-dioxo-3-thiolanyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(4-chloro-1,1-dioxothiolan-3-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(4-chloro-1,1-diketo-thiolan-3-yl)-2-(4-methoxyphenoxy)acetamide Formula: C13H16ClNO5S MolecularWeight: 333.78784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2CS(=O)(=O)CC2Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2CS(=O)(=O)CC2Cl

InChI

InChI=1S/C13H16ClNO5S/c1-19-9-2-4-10(5-3-9)20-6-13(16)15-12-8-21(17,18)7-11(12)14/h2-5,11-12H,6-8H2,1H3,(H,15,16)