sodium 3-[ethanoyl(1,2,3,4-tetrazol-1-yl)amino]-2-methoxycarbonyl-4-oxidanylidene-azetidine-1-sulfonate

Systemtic Name: sodium 3-[ethanoyl(1,2,3,4-tetrazol-1-yl)amino]-2-methoxycarbonyl-4-oxidanylidene-azetidine-1-sulfonate Openeye Name: sodium 3-[acetyl(tetrazol-1-yl)amino]-2-methoxycarbonyl-4-oxo-azetidine-1-sulfonate CAS Name: sodium 3-[acetyl(1-tetrazolyl)amino]-2-methoxycarbonyl-4-oxo-1-azetidinesulfonate IUPAC Name: sodium 3-[acetyl(tetrazol-1-yl)amino]-2-methoxycarbonyl-4-oxoazetidine-1-sulfonate Traditional Name: sodium 3-[acetyl(tetrazol-1-yl)amino]-2-carbomethoxy-4-keto-azetidine-1-sulfonate Formula: C8H9N6NaO7S MolecularWeight: 356.24783

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1C(N(C1=O)S(=O)(=O)[O-])C(=O)OC)N2C=NN=N2.[Na+]

Isomeric SMILES

CC(=O)N(C1C(N(C1=O)S(=O)(=O)[O-])C(=O)OC)N2C=NN=N2.[Na+]

InChI

InChI=1S/C8H10N6O7S.Na/c1-4(15)13(12-3-9-10-11-12)5-6(8(17)21-2)14(7(5)16)22(18,19)20;/h3,5-6H,1-2H3,(H,18,19,20);/q;+1/p-1