2-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-[2-(ethylamino)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-[2-(ethylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-[2-(ethylamino)-2-oxo-ethyl]acetamide CAS Name: 2-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-[2-(ethylamino)-2-oxoethyl]acetamide IUPAC Name: 2-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-[2-(ethylamino)-2-oxoethyl]acetamide Traditional Name: 2-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-N-[2-(ethylamino)-2-keto-ethyl]acetamide Formula: C10H16N2O4S MolecularWeight: 260.31004

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CC1CS(=O)(=O)C=C1

Isomeric SMILES

CCNC(=O)CNC(=O)C[C@H]1CS(=O)(=O)C=C1

InChI

InChI=1S/C10H16N2O4S/c1-2-11-10(14)6-12-9(13)5-8-3-4-17(15,16)7-8/h3-4,8H,2,5-7H2,1H3,(H,11,14)(H,12,13)/t8-/m0/s1