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

Systemtic Name: 2-methoxycarbonyl-3-[[(2E)-2-methoxyimino-2-(2-oxidanylidene-3H-1,3-thiazol-4-yl)ethanoyl]amino]-4-oxidanylidene-azetidine-1-sulfonic acid Openeye Name: 2-methoxycarbonyl-3-[[(2E)-2-methoxyimino-2-(2-oxo-3H-thiazol-4-yl)acetyl]amino]-4-oxo-azetidine-1-sulfonic acid CAS Name: 2-methoxycarbonyl-3-[[(2E)-2-methoxyimino-1-oxo-2-(2-oxo-3H-thiazol-4-yl)ethyl]amino]-4-oxo-1-azetidinesulfonic acid IUPAC Name: 2-methoxycarbonyl-3-[[(2E)-2-methoxyimino-2-(2-oxo-3H-1,3-thiazol-4-yl)acetyl]amino]-4-oxoazetidine-1-sulfonic acid Traditional Name: 2-carbomethoxy-4-keto-3-[[(2E)-2-(2-keto-4-thiazolin-4-yl)-2-methyloximino-acetyl]amino]azetidine-1-sulfonic acid Formula: C11H12N4O9S2 MolecularWeight: 408.36438

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(=O)N1S(=O)(=O)O)NC(=O)C(=NOC)C2=CSC(=O)N2

Isomeric SMILES

COC(=O)C1C(C(=O)N1S(=O)(=O)O)NC(=O)/C(=N/OC)/C2=CSC(=O)N2

InChI

InChI=1S/C11H12N4O9S2/c1-23-10(18)7-6(9(17)15(7)26(20,21)22)13-8(16)5(14-24-2)4-3-25-11(19)12-4/h3,6-7H,1-2H3,(H,12,19)(H,13,16)(H,20,21,22)/b14-5+