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

Systemtic Name: 3-[(Z)-[2-azanyl-1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethylidene]amino]oxybutanoic acid Openeye Name: 3-[(Z)-[2-amino-1-(2-aminothiazol-4-yl)-2-oxo-ethylidene]amino]oxybutanoic acid CAS Name: 3-[(Z)-[2-amino-1-(2-amino-4-thiazolyl)-2-oxoethylidene]amino]oxybutanoic acid IUPAC Name: 3-[(Z)-[2-amino-1-(2-amino-1,3-thiazol-4-yl)-2-oxoethylidene]amino]oxybutanoic acid Traditional Name: 3-[(Z)-[2-amino-1-(2-aminothiazol-4-yl)-2-keto-ethylidene]amino]oxybutyric acid Formula: C9H12N4O4S MolecularWeight: 272.28098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4O4S/c1-4(2-6(14)15)17-13-7(8(10)16)5-3-18-9(11)12-5/h3-4H,2H2,1H3,(H2,10,16)(H2,11,12)(H,14,15)/b13-7-