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

Systemtic Name: 3-[ethanoyl(1,2,3,4-tetrazol-1-yl)amino]-2-methoxycarbonyl-4-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: 3-[acetyl(tetrazol-1-yl)amino]-2-methoxycarbonyl-4-oxo-azetidine-1-sulfonic acid CAS Name: 3-[acetyl(1-tetrazolyl)amino]-2-methoxycarbonyl-4-oxo-1-azetidinesulfonic acid IUPAC Name: 3-[acetyl(tetrazol-1-yl)amino]-2-methoxycarbonyl-4-oxoazetidine-1-sulfonic acid Traditional Name: 3-[acetyl(tetrazol-1-yl)amino]-2-carbomethoxy-4-keto-azetidine-1-sulfonic acid Formula: C8H10N6O7S MolecularWeight: 334.266

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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

Isomeric SMILES

CC(=O)N(C1C(N(C1=O)S(=O)(=O)O)C(=O)OC)N2C=NN=N2

InChI

InChI=1S/C8H10N6O7S/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)