3-[[(2E)-2-methoxyimino-2-thiophen-2-yl-ethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonate; pyridin-1-ium

Systemtic Name: 3-[[(2E)-2-methoxyimino-2-thiophen-2-yl-ethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonate; pyridin-1-ium Openeye Name: 3-[[(2E)-2-methoxyimino-2-(2-thienyl)acetyl]amino]-2-oxo-azetidine-1-sulfonate; pyridin-1-ium CAS Name: 3-[[(2E)-2-methoxyimino-1-oxo-2-thiophen-2-ylethyl]amino]-2-oxo-1-azetidinesulfonate; pyridin-1-ium IUPAC Name: 3-[[(2E)-2-methoxyimino-2-thiophen-2-ylacetyl]amino]-2-oxoazetidine-1-sulfonate; pyridin-1-ium Traditional Name: 2-keto-3-[[(2E)-2-methyloximino-2-(2-thienyl)acetyl]amino]azetidine-1-sulfonate; pyridin-1-ium Formula: C15H16N4O6S2 MolecularWeight: 412.44074

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CS1)C(=O)NC2CN(C2=O)S(=O)(=O)[O-].C1=CC=[NH+]C=C1

Isomeric SMILES

CO/N=C(/C1=CC=CS1)\C(=O)NC2CN(C2=O)S(=O)(=O)[O-].C1=CC=[NH+]C=C1

InChI

InChI=1S/C10H11N3O6S2.C5H5N/c1-19-12-8(7-3-2-4-20-7)9(14)11-6-5-13(10(6)15)21(16,17)18;1-2-4-6-5-3-1/h2-4,6H,5H2,1H3,(H,11,14)(H,16,17,18);1-5H/b12-8-;