2-[2,5-dimethyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyrazol-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[2,5-dimethyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyrazol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: 2-[2,5-dimethyl-4-[(2-methylthiazol-4-yl)methoxy]pyrazol-3-yl]-2-oxo-acetate CAS Name: 2-[2,5-dimethyl-4-[(2-methyl-4-thiazolyl)methoxy]-3-pyrazolyl]-2-oxoacetate IUPAC Name: 2-[2,5-dimethyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyrazol-3-yl]-2-oxoacetate Traditional Name: 2-[2,5-dimethyl-4-[(2-methylthiazol-4-yl)methoxy]pyrazol-3-yl]-2-keto-acetate Formula: C12H12N3O4S- MolecularWeight: 294.30638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1OCC2=CSC(=N2)C)C(=O)C(=O)[O-])C

Isomeric SMILES

CC1=NN(C(=C1OCC2=CSC(=N2)C)C(=O)C(=O)[O-])C

InChI

InChI=1S/C12H13N3O4S/c1-6-11(19-4-8-5-20-7(2)13-8)9(15(3)14-6)10(16)12(17)18/h5H,4H2,1-3H3,(H,17,18)/p-1