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

Systemtic Name: O-[[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]hydroxylamine Openeye Name: O-[[2-[(3,4-dimethylphenoxy)methyl]thiazol-4-yl]methyl]hydroxylamine CAS Name: O-[[2-[(3,4-dimethylphenoxy)methyl]-4-thiazolyl]methyl]hydroxylamine IUPAC Name: O-[[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]hydroxylamine Traditional Name: O-[[2-[(3,4-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=C(C=C1)OCC2=NC(=CS2)CON)C

Isomeric SMILES

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

InChI

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