2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(2-methoxyethyl)acetamide CAS Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-(2-methoxyethyl)acetamide Formula: C9H15NO4S MolecularWeight: 233.2847

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1CS(=O)(=O)C=C1

Isomeric SMILES

COCCNC(=O)CC1CS(=O)(=O)C=C1

InChI

InChI=1S/C9H15NO4S/c1-14-4-3-10-9(11)6-8-2-5-15(12,13)7-8/h2,5,8H,3-4,6-7H2,1H3,(H,10,11)