4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[(3S)-1,1-dioxothiolan-3-yl]amino]-4-oxo-butanoic acid CAS Name: 4-[[(3S)-1,1-dioxo-3-thiolanyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[(3S)-1,1-dioxothiolan-3-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[(3S)-1,1-diketothiolan-3-yl]amino]-4-keto-butyric acid Formula: C8H13NO5S MolecularWeight: 235.25752

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CCC(=O)O

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)CCC(=O)O

InChI

InChI=1S/C8H13NO5S/c10-7(1-2-8(11)12)9-6-3-4-15(13,14)5-6/h6H,1-5H2,(H,9,10)(H,11,12)/t6-/m0/s1