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

Systemtic Name: 2-[(Z)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethylidene]amino]oxybutanoic acid Openeye Name: 2-[(Z)-[1-(2-aminothiazol-4-yl)-2-oxo-ethylidene]amino]oxybutanoic acid CAS Name: 2-[(Z)-[1-(2-amino-4-thiazolyl)-2-oxoethylidene]amino]oxybutanoic acid IUPAC Name: 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-oxoethylidene]amino]oxybutanoic acid Traditional Name: 2-[(Z)-[1-(2-aminothiazol-4-yl)-2-keto-ethylidene]amino]oxybutyric acid Formula: C9H11N3O4S MolecularWeight: 257.26634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O4S/c1-2-7(8(14)15)16-12-5(3-13)6-4-17-9(10)11-6/h3-4,7H,2H2,1H3,(H2,10,11)(H,14,15)/b12-5+