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

Systemtic Name: ethyl 2-[(Z)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoate Openeye Name: ethyl 2-[(Z)-[1-(2-aminothiazol-4-yl)-2-oxo-ethylidene]amino]oxy-2-methyl-propanoate CAS Name: 2-[(Z)-[1-(2-amino-4-thiazolyl)-2-oxoethylidene]amino]oxy-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-oxoethylidene]amino]oxy-2-methylpropanoate Traditional Name: 2-[(Z)-[1-(2-aminothiazol-4-yl)-2-keto-ethylidene]amino]oxy-2-methyl-propionic acid ethyl ester Formula: C11H15N3O4S MolecularWeight: 285.3195

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O4S/c1-4-17-9(16)11(2,3)18-14-7(5-15)8-6-19-10(12)13-8/h5-6H,4H2,1-3H3,(H2,12,13)/b14-7+