2-acetyloxy-3-[[(2E)-2-[(2-azanyl-1,3-thiazol-4-yl)methoxyimino]ethanoyl]amino]-4-oxidanylidene-azetidine-1-sulfonic acid

Systemtic Name: 2-acetyloxy-3-[[(2E)-2-[(2-azanyl-1,3-thiazol-4-yl)methoxyimino]ethanoyl]amino]-4-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: 2-acetoxy-3-[[(2E)-2-[(2-aminothiazol-4-yl)methoxyimino]acetyl]amino]-4-oxo-azetidine-1-sulfonic acid CAS Name: 2-acetyloxy-3-[[(2E)-2-[(2-amino-4-thiazolyl)methoxyimino]-1-oxoethyl]amino]-4-oxo-1-azetidinesulfonic acid IUPAC Name: 2-acetyloxy-3-[[(2E)-2-[(2-amino-1,3-thiazol-4-yl)methoxyimino]acetyl]amino]-4-oxoazetidine-1-sulfonic acid Traditional Name: 2-acetoxy-3-[[(2E)-2-[(2-aminothiazol-4-yl)methyloximino]acetyl]amino]-4-keto-azetidine-1-sulfonic acid Formula: C11H13N5O8S2 MolecularWeight: 407.37962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1S(=O)(=O)O)NC(=O)C=NOCC2=CSC(=N2)N

Isomeric SMILES

CC(=O)OC1C(C(=O)N1S(=O)(=O)O)NC(=O)/C=N/OCC2=CSC(=N2)N

InChI

InChI=1S/C11H13N5O8S2/c1-5(17)24-10-8(9(19)16(10)26(20,21)22)15-7(18)2-13-23-3-6-4-25-11(12)14-6/h2,4,8,10H,3H2,1H3,(H2,12,14)(H,15,18)(H,20,21,22)/b13-2+