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

Systemtic Name: 2-[(Z)-[2-azanyl-1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethylidene]amino]oxyethanoic acid Openeye Name: 2-[(Z)-[2-amino-1-(2-aminothiazol-4-yl)-2-oxo-ethylidene]amino]oxyacetic acid CAS Name: 2-[(Z)-[2-amino-1-(2-amino-4-thiazolyl)-2-oxoethylidene]amino]oxyacetic acid IUPAC Name: 2-[(Z)-[2-amino-1-(2-amino-1,3-thiazol-4-yl)-2-oxoethylidene]amino]oxyacetic acid Traditional Name: 2-[(Z)-[2-amino-1-(2-aminothiazol-4-yl)-2-keto-ethylidene]amino]oxyacetic acid Formula: C7H8N4O4S MolecularWeight: 244.22782

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N)C(=NOCC(=O)O)C(=O)N

Isomeric SMILES

C1=C(N=C(S1)N)/C(=N/OCC(=O)O)/C(=O)N

InChI

InChI=1S/C7H8N4O4S/c8-6(14)5(11-15-1-4(12)13)3-2-16-7(9)10-3/h2H,1H2,(H2,8,14)(H2,9,10)(H,12,13)/b11-5-