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

Systemtic Name: 2-acetyloxy-3-[[(2E)-2-methoxyimino-2-[2-(sulfonatoamino)-1,3-thiazol-4-yl]ethanoyl]amino]-4-oxidanylidene-azetidine-1-sulfonate Openeye Name: 2-acetoxy-3-[[(2E)-2-methoxyimino-2-[2-(sulfonatoamino)thiazol-4-yl]acetyl]amino]-4-oxo-azetidine-1-sulfonate CAS Name: 2-acetyloxy-3-[[(2E)-2-methoxyimino-1-oxo-2-[2-(sulfonatoamino)-4-thiazolyl]ethyl]amino]-4-oxo-1-azetidinesulfonate IUPAC Name: 2-acetyloxy-3-[[(2E)-2-methoxyimino-2-[2-(sulfonatoamino)-1,3-thiazol-4-yl]acetyl]amino]-4-oxoazetidine-1-sulfonate Traditional Name: 2-acetoxy-4-keto-3-[[(2E)-2-methyloximino-2-[2-(sulfonatoamino)thiazol-4-yl]acetyl]amino]azetidine-1-sulfonate Formula: C11H11N5O11S3-2 MolecularWeight: 485.42694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1S(=O)(=O)[O-])NC(=O)C(=NOC)C2=CSC(=N2)NS(=O)(=O)[O-]

Isomeric SMILES

CC(=O)OC1C(C(=O)N1S(=O)(=O)[O-])NC(=O)/C(=N/OC)/C2=CSC(=N2)NS(=O)(=O)[O-]

InChI

InChI=1S/C11H13N5O11S3/c1-4(17)27-10-7(9(19)16(10)30(23,24)25)13-8(18)6(14-26-2)5-3-28-11(12-5)15-29(20,21)22/h3,7,10H,1-2H3,(H,12,15)(H,13,18)(H,20,21,22)(H,23,24,25)/p-2/b14-6+