O-[[2-[(2,6-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]hydroxylamine

Systemtic Name: O-[[2-[(2,6-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]hydroxylamine Openeye Name: O-[[2-[(2,6-dimethylphenoxy)methyl]thiazol-4-yl]methyl]hydroxylamine CAS Name: O-[[2-[(2,6-dimethylphenoxy)methyl]-4-thiazolyl]methyl]hydroxylamine IUPAC Name: O-[[2-[(2,6-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]hydroxylamine Traditional Name: O-[[2-[(2,6-dimethylphenoxy)methyl]thiazol-4-yl]methyl]hydroxylamine Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC2=NC(=CS2)CON

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC2=NC(=CS2)CON

InChI

InChI=1S/C13H16N2O2S/c1-9-4-3-5-10(2)13(9)16-7-12-15-11(6-17-14)8-18-12/h3-5,8H,6-7,14H2,1-2H3