2-[(E)-[1-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-[[1-(carboxymethyloxy)-2-methyl-4-oxidanylidene-azetidin-3-yl]amino]-2-oxidanylidene-ethylidene]amino]oxyethanoic acid

Systemtic Name: 2-[(E)-[1-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-[[1-(carboxymethyloxy)-2-methyl-4-oxidanylidene-azetidin-3-yl]amino]-2-oxidanylidene-ethylidene]amino]oxyethanoic acid Openeye Name: 2-[(E)-[1-(5-amino-1,2,4-thiadiazol-3-yl)-2-[[1-(carboxymethyloxy)-2-methyl-4-oxo-azetidin-3-yl]amino]-2-oxo-ethylidene]amino]oxyacetic acid CAS Name: 2-[(E)-[1-(5-amino-1,2,4-thiadiazol-3-yl)-2-[[1-(carboxymethyloxy)-2-methyl-4-oxo-3-azetidinyl]amino]-2-oxoethylidene]amino]oxyacetic acid IUPAC Name: 2-[(E)-[1-(5-amino-1,2,4-thiadiazol-3-yl)-2-[[1-(carboxymethyloxy)-2-methyl-4-oxoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxyacetic acid Traditional Name: 2-[(E)-[1-(5-amino-1,2,4-thiadiazol-3-yl)-2-[[1-(carboxymethyloxy)-2-keto-4-methyl-azetidin-3-yl]amino]-2-keto-ethylidene]amino]oxyacetic acid Formula: C12H14N6O8S MolecularWeight: 402.33996

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1OCC(=O)O)NC(=O)C(=NOCC(=O)O)C2=NSC(=N2)N

Isomeric SMILES

CC1C(C(=O)N1OCC(=O)O)NC(=O)/C(=N/OCC(=O)O)/C2=NSC(=N2)N

InChI

InChI=1S/C12H14N6O8S/c1-4-7(11(24)18(4)26-3-6(21)22)14-10(23)8(16-25-2-5(19)20)9-15-12(13)27-17-9/h4,7H,2-3H2,1H3,(H,14,23)(H,19,20)(H,21,22)(H2,13,15,17)/b16-8+