O-[[2-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-1,3-thiazol-4-yl]methyl]hydroxylamine

Systemtic Name: O-[[2-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-1,3-thiazol-4-yl]methyl]hydroxylamine Openeye Name: O-[[2-[(4-chloro-3,5-dimethyl-phenoxy)methyl]thiazol-4-yl]methyl]hydroxylamine CAS Name: O-[[2-[(4-chloro-3,5-dimethylphenoxy)methyl]-4-thiazolyl]methyl]hydroxylamine IUPAC Name: O-[[2-[(4-chloro-3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]hydroxylamine Traditional Name: O-[[2-[(4-chloro-3,5-dimethyl-phenoxy)methyl]thiazol-4-yl]methyl]hydroxylamine Formula: C13H15ClN2O2S MolecularWeight: 298.7884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC2=NC(=CS2)CON

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC2=NC(=CS2)CON

InChI

InChI=1S/C13H15ClN2O2S/c1-8-3-11(4-9(2)13(8)14)17-6-12-16-10(5-18-15)7-19-12/h3-4,7H,5-6,15H2,1-2H3