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

Systemtic Name: sodium 3-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-propan-2-yloxyimino-ethanoyl]amino]-3-methoxy-2-oxidanylidene-azetidine-1-sulfonate Openeye Name: sodium 3-[[(2Z)-2-(2-aminothiazol-4-yl)-2-isopropoxyimino-acetyl]amino]-3-methoxy-2-oxo-azetidine-1-sulfonate CAS Name: sodium 3-[[(2Z)-2-(2-amino-4-thiazolyl)-1-oxo-2-propan-2-yloxyiminoethyl]amino]-3-methoxy-2-oxo-1-azetidinesulfonate IUPAC Name: sodium 3-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-propan-2-yloxyiminoacetyl]amino]-3-methoxy-2-oxoazetidine-1-sulfonate Traditional Name: sodium 3-[[(2Z)-2-(2-aminothiazol-4-yl)-2-isopropyloximino-acetyl]amino]-2-keto-3-methoxy-azetidine-1-sulfonate Formula: C12H16N5NaO7S2 MolecularWeight: 429.40451

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)ON=C(C1=CSC(=N1)N)C(=O)NC2(CN(C2=O)S(=O)(=O)[O-])OC.[Na+]

Isomeric SMILES

CC(C)O/N=C(/C1=CSC(=N1)N)\C(=O)NC2(CN(C2=O)S(=O)(=O)[O-])OC.[Na+]

InChI

InChI=1S/C12H17N5O7S2.Na/c1-6(2)24-16-8(7-4-25-11(13)14-7)9(18)15-12(23-3)5-17(10(12)19)26(20,21)22;/h4,6H,5H2,1-3H3,(H2,13,14)(H,15,18)(H,20,21,22);/q;+1/p-1/b16-8-;