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

Systemtic Name: 2-acetyloxy-3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-4-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: 2-acetoxy-3-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-4-oxo-azetidine-1-sulfonic acid CAS Name: 2-acetyloxy-3-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-4-oxo-1-azetidinesulfonic acid IUPAC Name: 2-acetyloxy-3-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-4-oxoazetidine-1-sulfonic acid Traditional Name: 2-acetoxy-3-[[(2E)-2-(2-aminothiazol-4-yl)-2-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(=NOC)C2=CSC(=N2)N

Isomeric SMILES

CC(=O)OC1C(C(=O)N1S(=O)(=O)O)NC(=O)/C(=N/OC)/C2=CSC(=N2)N

InChI

InChI=1S/C11H13N5O8S2/c1-4(17)24-10-7(9(19)16(10)26(20,21)22)14-8(18)6(15-23-2)5-3-25-11(12)13-5/h3,7,10H,1-2H3,(H2,12,13)(H,14,18)(H,20,21,22)/b15-6+