2-[[5-[[(3S)-2-oxidanylideneoxolan-3-yl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: 2-[[5-[[(3S)-2-oxidanylideneoxolan-3-yl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate Openeye Name: 2-[[5-[[(3S)-2-oxotetrahydrofuran-3-yl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-[[(3S)-2-oxo-3-oxolanyl]amino]-1,3,4-thiadiazol-2-yl]thio]acetate IUPAC Name: 2-[[5-[[(3S)-2-oxooxolan-3-yl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-[[(3S)-2-ketotetrahydrofuran-3-yl]amino]-1,3,4-thiadiazol-2-yl]thio]acetate Formula: C8H8N3O4S2- MolecularWeight: 274.29682

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1NC2=NN=C(S2)SCC(=O)[O-]

Isomeric SMILES

C1COC(=O)[C@H]1NC2=NN=C(S2)SCC(=O)[O-]

InChI

InChI=1S/C8H9N3O4S2/c12-5(13)3-16-8-11-10-7(17-8)9-4-1-2-15-6(4)14/h4H,1-3H2,(H,9,10)(H,12,13)/p-1/t4-/m0/s1