2-oxidanylidene-3-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]azetidine-1-sulfonic acid

Systemtic Name: 2-oxidanylidene-3-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]azetidine-1-sulfonic acid Openeye Name: 2-oxo-3-[[2-(tetrazol-1-yl)acetyl]amino]azetidine-1-sulfonic acid CAS Name: 2-oxo-3-[[1-oxo-2-(1-tetrazolyl)ethyl]amino]-1-azetidinesulfonic acid IUPAC Name: 2-oxo-3-[[2-(tetrazol-1-yl)acetyl]amino]azetidine-1-sulfonic acid Traditional Name: 2-keto-3-[[2-(tetrazol-1-yl)acetyl]amino]azetidine-1-sulfonic acid Formula: C6H8N6O5S MolecularWeight: 276.22992

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1S(=O)(=O)O)NC(=O)CN2C=NN=N2

Isomeric SMILES

C1C(C(=O)N1S(=O)(=O)O)NC(=O)CN2C=NN=N2

InChI

InChI=1S/C6H8N6O5S/c13-5(2-11-3-7-9-10-11)8-4-1-12(6(4)14)18(15,16)17/h3-4H,1-2H2,(H,8,13)(H,15,16,17)