sodium 3-[[(2Z)-2-(2-azanyl-5-chloranyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonate

Systemtic Name: sodium 3-[[(2Z)-2-(2-azanyl-5-chloranyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonate Openeye Name: sodium 3-[[(2Z)-2-(2-amino-5-chloro-thiazol-4-yl)-2-methoxyimino-acetyl]amino]-2-oxo-azetidine-1-sulfonate CAS Name: sodium 3-[[(2Z)-2-(2-amino-5-chloro-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-2-oxo-1-azetidinesulfonate IUPAC Name: sodium 3-[[(2Z)-2-(2-amino-5-chloro-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-2-oxoazetidine-1-sulfonate Traditional Name: sodium 3-[[(2Z)-2-(2-amino-5-chloro-thiazol-4-yl)-2-methyloximino-acetyl]amino]-2-keto-azetidine-1-sulfonate Formula: C9H9ClN5NaO6S2 MolecularWeight: 405.77043

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=C(SC(=N1)N)Cl)C(=O)NC2CN(C2=O)S(=O)(=O)[O-].[Na+]

Isomeric SMILES

CO/N=C(/C1=C(SC(=N1)N)Cl)\C(=O)NC2CN(C2=O)S(=O)(=O)[O-].[Na+]

InChI

InChI=1S/C9H10ClN5O6S2.Na/c1-21-14-5(4-6(10)22-9(11)13-4)7(16)12-3-2-15(8(3)17)23(18,19)20;/h3H,2H2,1H3,(H2,11,13)(H,12,16)(H,18,19,20);/q;+1/p-1/b14-5-;