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

Systemtic Name: sodium 3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-methyl-4-oxidanylidene-azetidine-1-sulfonate Openeye Name: sodium 3-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-2-methyl-4-oxo-azetidine-1-sulfonate CAS Name: sodium 3-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-2-methyl-4-oxo-1-azetidinesulfonate IUPAC Name: sodium 3-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-2-methyl-4-oxoazetidine-1-sulfonate Traditional Name: sodium 3-[[(2E)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetyl]amino]-2-keto-4-methyl-azetidine-1-sulfonate Formula: C10H12N5NaO6S2 MolecularWeight: 385.35195

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1S(=O)(=O)[O-])NC(=O)C(=NOC)C2=CSC(=N2)N.[Na+]

Isomeric SMILES

CC1C(C(=O)N1S(=O)(=O)[O-])NC(=O)/C(=N/OC)/C2=CSC(=N2)N.[Na+]

InChI

InChI=1S/C10H13N5O6S2.Na/c1-4-6(9(17)15(4)23(18,19)20)13-8(16)7(14-21-2)5-3-22-10(11)12-5;/h3-4,6H,1-2H3,(H2,11,12)(H,13,16)(H,18,19,20);/q;+1/p-1/b14-7+;