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

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]ethanamide Openeye Name: 2-[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]acetamide CAS Name: 2-[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]acetamide IUPAC Name: 2-[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]acetamide Traditional Name: 2-[(3S)-1,1-diketo-2,3-dihydrothiophen-3-yl]acetamide Formula: C6H9NO3S MolecularWeight: 175.20556

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)CC(=O)N

Isomeric SMILES

C1[C@H](C=CS1(=O)=O)CC(=O)N

InChI

InChI=1S/C6H9NO3S/c7-6(8)3-5-1-2-11(9,10)4-5/h1-2,5H,3-4H2,(H2,7,8)/t5-/m1/s1