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

Systemtic Name: O-[[2-[(2,3,6-trimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]hydroxylamine Openeye Name: O-[[2-[(2,3,6-trimethylphenoxy)methyl]thiazol-4-yl]methyl]hydroxylamine CAS Name: O-[[2-[(2,3,6-trimethylphenoxy)methyl]-4-thiazolyl]methyl]hydroxylamine IUPAC Name: O-[[2-[(2,3,6-trimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]hydroxylamine Traditional Name: O-[[2-[(2,3,6-trimethylphenoxy)methyl]thiazol-4-yl]methyl]hydroxylamine Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2S/c1-9-4-5-10(2)14(11(9)3)17-7-13-16-12(6-18-15)8-19-13/h4-5,8H,6-7,15H2,1-3H3