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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O4S/c10-9-11-7(5-17-9)6(4-13)12-16-3-1-2-8(14)15/h4-5H,1-3H2,(H2,10,11)(H,14,15)/b12-6+