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

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2-chloranyl-N-methyl-ethanamide Openeye Name: 2-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-methyl-acetamide CAS Name: 2-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-methylacetamide IUPAC Name: 2-chloro-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-methylacetamide Traditional Name: 2-chloro-N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-methyl-acetamide Formula: C7H10ClNO3S MolecularWeight: 223.6772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CS(=O)(=O)C=C1)C(=O)CCl

Isomeric SMILES

CN(C1CS(=O)(=O)C=C1)C(=O)CCl

InChI

InChI=1S/C7H10ClNO3S/c1-9(7(10)4-8)6-2-3-13(11,12)5-6/h2-3,6H,4-5H2,1H3