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

Systemtic Name: sodium 3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-ethanoyl-4-oxidanylidene-azetidine-1-sulfonate Openeye Name: sodium 2-acetyl-3-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-4-oxo-azetidine-1-sulfonate CAS Name: sodium 2-acetyl-3-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-4-oxo-1-azetidinesulfonate IUPAC Name: sodium 2-acetyl-3-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-4-oxoazetidine-1-sulfonate Traditional Name: sodium 2-acetyl-3-[[(2E)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetyl]amino]-4-keto-azetidine-1-sulfonate Formula: C11H12N5NaO7S2 MolecularWeight: 413.36205

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C(=O)N1S(=O)(=O)[O-])NC(=O)C(=NOC)C2=CSC(=N2)N.[Na+]

Isomeric SMILES

CC(=O)C1C(C(=O)N1S(=O)(=O)[O-])NC(=O)/C(=N/OC)/C2=CSC(=N2)N.[Na+]

InChI

InChI=1S/C11H13N5O7S2.Na/c1-4(17)8-7(10(19)16(8)25(20,21)22)14-9(18)6(15-23-2)5-3-24-11(12)13-5;/h3,7-8H,1-2H3,(H2,12,13)(H,14,18)(H,20,21,22);/q;+1/p-1/b15-6+;