potassium (3S)-3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonate

Systemtic Name: potassium (3S)-3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonate Openeye Name: potassium (3S)-3-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-2-oxo-azetidine-1-sulfonate CAS Name: potassium (3S)-3-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-2-oxo-1-azetidinesulfonate IUPAC Name: potassium (3S)-3-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-2-oxoazetidine-1-sulfonate Traditional Name: potassium (3S)-3-[[(2E)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetyl]amino]-2-keto-azetidine-1-sulfonate Formula: C9H10KN5O6S2 MolecularWeight: 387.4339

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)N)C(=O)NC2CN(C2=O)S(=O)(=O)[O-].[K+]

Isomeric SMILES

CO/N=C(\C1=CSC(=N1)N)/C(=O)N[C@H]2CN(C2=O)S(=O)(=O)[O-].[K+]

InChI

InChI=1S/C9H11N5O6S2.K/c1-20-13-6(5-3-21-9(10)12-5)7(15)11-4-2-14(8(4)16)22(17,18)19;/h3-4H,2H2,1H3,(H2,10,12)(H,11,15)(H,17,18,19);/q;+1/p-1/b13-6+;/t4-;/m0./s1