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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O4S/c1-5(8(14)15)3-16-12-6(2-13)7-4-17-9(10)11-7/h2,4-5H,3H2,1H3,(H2,10,11)(H,14,15)/b12-6+