2-[(Z)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-2-[(6-oxidanylidene-7-sulfooxy-7-azaspiro[3.3]heptan-5-yl)amino]ethylidene]amino]oxyprop-2-enoic acid

Systemtic Name: 2-[(Z)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-2-[(6-oxidanylidene-7-sulfooxy-7-azaspiro[3.3]heptan-5-yl)amino]ethylidene]amino]oxyprop-2-enoic acid Openeye Name: 2-[(Z)-[1-(2-aminothiazol-4-yl)-2-oxo-2-[(6-oxo-7-sulfooxy-7-azaspiro[3.3]heptan-5-yl)amino]ethylidene]amino]oxyprop-2-enoic acid CAS Name: 2-[(Z)-[1-(2-amino-4-thiazolyl)-2-oxo-2-[(6-oxo-7-sulfooxy-7-azaspiro[3.3]heptan-5-yl)amino]ethylidene]amino]oxy-2-propenoic acid IUPAC Name: 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-oxo-2-[(6-oxo-7-sulfooxy-7-azaspiro[3.3]heptan-5-yl)amino]ethylidene]amino]oxyprop-2-enoic acid Traditional Name: 2-[(Z)-[1-(2-aminothiazol-4-yl)-2-keto-2-[(6-keto-7-sulfoxy-7-azaspiro[3.3]heptan-5-yl)amino]ethylidene]amino]oxyacrylic acid Formula: C14H15N5O9S2 MolecularWeight: 461.427

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)O)ON=C(C1=CSC(=N1)N)C(=O)NC2C(=O)N(C23CCC3)OS(=O)(=O)O

Isomeric SMILES

C=C(C(=O)O)O/N=C(/C1=CSC(=N1)N)\C(=O)NC2C(=O)N(C23CCC3)OS(=O)(=O)O

InChI

InChI=1S/C14H15N5O9S2/c1-6(12(22)23)27-18-8(7-5-29-13(15)16-7)10(20)17-9-11(21)19(28-30(24,25)26)14(9)3-2-4-14/h5,9H,1-4H2,(H2,15,16)(H,17,20)(H,22,23)(H,24,25,26)/b18-8-