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

Systemtic Name: 2-acetyloxy-3-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-propan-2-yloxyimino-ethanoyl]amino]-4-oxidanylidene-azetidine-1-sulfonate Openeye Name: 2-acetoxy-3-[[(2Z)-2-(2-aminothiazol-4-yl)-2-isopropoxyimino-acetyl]amino]-4-oxo-azetidine-1-sulfonate CAS Name: 2-acetyloxy-3-[[(2Z)-2-(2-amino-4-thiazolyl)-1-oxo-2-propan-2-yloxyiminoethyl]amino]-4-oxo-1-azetidinesulfonate IUPAC Name: 2-acetyloxy-3-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-propan-2-yloxyiminoacetyl]amino]-4-oxoazetidine-1-sulfonate Traditional Name: 2-acetoxy-3-[[(2Z)-2-(2-aminothiazol-4-yl)-2-isopropyloximino-acetyl]amino]-4-keto-azetidine-1-sulfonate Formula: C13H16N5O8S2- MolecularWeight: 434.42484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)ON=C(C1=CSC(=N1)N)C(=O)NC2C(N(C2=O)S(=O)(=O)[O-])OC(=O)C

Isomeric SMILES

CC(C)O/N=C(/C1=CSC(=N1)N)\C(=O)NC2C(N(C2=O)S(=O)(=O)[O-])OC(=O)C

InChI

InChI=1S/C13H17N5O8S2/c1-5(2)26-17-8(7-4-27-13(14)15-7)10(20)16-9-11(21)18(28(22,23)24)12(9)25-6(3)19/h4-5,9,12H,1-3H3,(H2,14,15)(H,16,20)(H,22,23,24)/p-1/b17-8-