2-[(Z)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-2-oxidanylidene-ethylidene]amino]oxyprop-2-enoic acid

Systemtic Name: 2-[(Z)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-2-oxidanylidene-ethylidene]amino]oxyprop-2-enoic acid Openeye Name: 2-[(Z)-[1-(2-aminothiazol-4-yl)-2-hydroxy-2-oxo-ethylidene]amino]oxyprop-2-enoic acid CAS Name: 2-[(Z)-[1-(2-amino-4-thiazolyl)-2-hydroxy-2-oxoethylidene]amino]oxy-2-propenoic acid IUPAC Name: 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-hydroxy-2-oxoethylidene]amino]oxyprop-2-enoic acid Traditional Name: 2-[(Z)-[1-(2-aminothiazol-4-yl)-2-hydroxy-2-keto-ethylidene]amino]oxyacrylic acid Formula: C8H7N3O5S MolecularWeight: 257.22328

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)O)ON=C(C1=CSC(=N1)N)C(=O)O

Isomeric SMILES

C=C(C(=O)O)O/N=C(/C1=CSC(=N1)N)\C(=O)O

InChI

InChI=1S/C8H7N3O5S/c1-3(6(12)13)16-11-5(7(14)15)4-2-17-8(9)10-4/h2H,1H2,(H2,9,10)(H,12,13)(H,14,15)/b11-5-