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

Systemtic Name: 3-[[[2-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethanoyl]amino]methyl]-2-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: 3-[[[2-(2-aminothiazol-4-yl)-2-oxo-acetyl]amino]methyl]-2-oxo-azetidine-1-sulfonic acid CAS Name: 3-[[[2-(2-amino-4-thiazolyl)-1,2-dioxoethyl]amino]methyl]-2-oxo-1-azetidinesulfonic acid IUPAC Name: 3-[[[2-(2-amino-1,3-thiazol-4-yl)-2-oxoacetyl]amino]methyl]-2-oxoazetidine-1-sulfonic acid Traditional Name: 3-[[[2-(2-aminothiazol-4-yl)-2-keto-acetyl]amino]methyl]-2-keto-azetidine-1-sulfonic acid Formula: C9H10N4O6S2 MolecularWeight: 334.3289

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4O6S2/c10-9-12-5(3-20-9)6(14)7(15)11-1-4-2-13(8(4)16)21(17,18)19/h3-4H,1-2H2,(H2,10,12)(H,11,15)(H,17,18,19)