disodium 3-[[(2E)-2-oxidanidylimino-2-thiophen-2-yl-ethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonate

Systemtic Name: disodium 3-[[(2E)-2-oxidanidylimino-2-thiophen-2-yl-ethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonate Openeye Name: disodium 3-[[(2E)-2-oxidoimino-2-(2-thienyl)acetyl]amino]-2-oxo-azetidine-1-sulfonate CAS Name: disodium 3-[[(2E)-2-oxidoimino-1-oxo-2-thiophen-2-ylethyl]amino]-2-oxo-1-azetidinesulfonate IUPAC Name: disodium 3-[[(2E)-2-oxidoimino-2-thiophen-2-ylacetyl]amino]-2-oxoazetidine-1-sulfonate Traditional Name: disodium 2-keto-3-[[(2E)-2-oxidoimino-2-(2-thienyl)acetyl]amino]azetidine-1-sulfonate Formula: C9H7N3Na2O6S2 MolecularWeight: 363.27792

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1S(=O)(=O)[O-])NC(=O)C(=N[O-])C2=CC=CS2.[Na+].[Na+]

Isomeric SMILES

C1C(C(=O)N1S(=O)(=O)[O-])NC(=O)/C(=N\[O-])/C2=CC=CS2.[Na+].[Na+]

InChI

InChI=1S/C9H9N3O6S2.2Na/c13-8(7(11-15)6-2-1-3-19-6)10-5-4-12(9(5)14)20(16,17)18;;/h1-3,5,15H,4H2,(H,10,13)(H,16,17,18);;/q;2*+1/p-2/b11-7-;;