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

Systemtic Name: O-[[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]hydroxylamine Openeye Name: O-[[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]methyl]hydroxylamine CAS Name: O-[[2-[(4-methoxyphenoxy)methyl]-4-thiazolyl]methyl]hydroxylamine IUPAC Name: O-[[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]methyl]hydroxylamine Traditional Name: O-[[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]methyl]hydroxylamine Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC(=CS2)CON

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC(=CS2)CON

InChI

InChI=1S/C12H14N2O3S/c1-15-10-2-4-11(5-3-10)16-7-12-14-9(6-17-13)8-18-12/h2-5,8H,6-7,13H2,1H3