3-[[2-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonic acid

Systemtic Name: 3-[[2-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: 3-[[2-(2-aminothiazol-4-yl)-2-oxo-acetyl]amino]-2-oxo-azetidine-1-sulfonic acid CAS Name: 3-[[2-(2-amino-4-thiazolyl)-1,2-dioxoethyl]amino]-2-oxo-1-azetidinesulfonic acid IUPAC Name: 3-[[2-(2-amino-1,3-thiazol-4-yl)-2-oxoacetyl]amino]-2-oxoazetidine-1-sulfonic acid Traditional Name: 3-[[2-(2-aminothiazol-4-yl)-2-keto-acetyl]amino]-2-keto-azetidine-1-sulfonic acid Formula: C8H8N4O6S2 MolecularWeight: 320.30232

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=O)C2=CSC(=N2)N

Isomeric SMILES

C1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=O)C2=CSC(=N2)N

InChI

InChI=1S/C8H8N4O6S2/c9-8-11-4(2-19-8)5(13)6(14)10-3-1-12(7(3)15)20(16,17)18/h2-3H,1H2,(H2,9,11)(H,10,14)(H,16,17,18)