[(Z)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-2-prop-2-enoxy-ethylidene]amino] 2,2-dimethylpropanoate

Systemtic Name: [(Z)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-2-prop-2-enoxy-ethylidene]amino] 2,2-dimethylpropanoate Openeye Name: [(Z)-[2-allyloxy-1-(2-aminothiazol-4-yl)-2-oxo-ethylidene]amino] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(Z)-[1-(2-amino-4-thiazolyl)-2-oxo-2-prop-2-enoxyethylidene]amino] ester IUPAC Name: [(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-oxo-2-prop-2-enoxyethylidene]amino] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(Z)-[2-allyloxy-1-(2-aminothiazol-4-yl)-2-keto-ethylidene]amino] ester Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4S/c1-5-6-19-10(17)9(8-7-21-12(14)15-8)16-20-11(18)13(2,3)4/h5,7H,1,6H2,2-4H3,(H2,14,15)/b16-9-