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

Systemtic Name: O-[[2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]hydroxylamine Openeye Name: O-[[2-[(2-methylphenoxy)methyl]thiazol-4-yl]methyl]hydroxylamine CAS Name: O-[[2-[(2-methylphenoxy)methyl]-4-thiazolyl]methyl]hydroxylamine IUPAC Name: O-[[2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]hydroxylamine Traditional Name: O-[[2-[(2-methylphenoxy)methyl]thiazol-4-yl]methyl]hydroxylamine Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=NC(=CS2)CON

Isomeric SMILES

CC1=CC=CC=C1OCC2=NC(=CS2)CON

InChI

InChI=1S/C12H14N2O2S/c1-9-4-2-3-5-11(9)15-7-12-14-10(6-16-13)8-17-12/h2-5,8H,6-7,13H2,1H3