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

Systemtic Name: sodium 2-aminocarbonyl-3-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-4-oxidanylidene-azetidine-1-sulfonate Openeye Name: sodium 3-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-2-carbamoyl-4-oxo-azetidine-1-sulfonate CAS Name: sodium 3-[[(2Z)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-2-carbamoyl-4-oxo-1-azetidinesulfonate IUPAC Name: sodium 3-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-2-carbamoyl-4-oxoazetidine-1-sulfonate Traditional Name: sodium 3-[[(2Z)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetyl]amino]-2-carbamoyl-4-keto-azetidine-1-sulfonate Formula: C10H11N6NaO7S2 MolecularWeight: 414.35011

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)N)C(=O)NC2C(N(C2=O)S(=O)(=O)[O-])C(=O)N.[Na+]

Isomeric SMILES

CO/N=C(/C1=CSC(=N1)N)\C(=O)NC2C(N(C2=O)S(=O)(=O)[O-])C(=O)N.[Na+]

InChI

InChI=1S/C10H12N6O7S2.Na/c1-23-15-4(3-2-24-10(12)13-3)8(18)14-5-6(7(11)17)16(9(5)19)25(20,21)22;/h2,5-6H,1H3,(H2,11,17)(H2,12,13)(H,14,18)(H,20,21,22);/q;+1/p-1/b15-4-;