N-[(8-phenylmethoxy-2H-thiochromen-3-yl)methyl]hydroxylamine

Systemtic Name: N-[(8-phenylmethoxy-2H-thiochromen-3-yl)methyl]hydroxylamine Openeye Name: N-[(8-benzyloxy-2H-thiochromen-3-yl)methyl]hydroxylamine CAS Name: N-[(8-phenylmethoxy-2H-1-benzothiopyran-3-yl)methyl]hydroxylamine IUPAC Name: N-[(8-phenylmethoxy-2H-thiochromen-3-yl)methyl]hydroxylamine Traditional Name: N-[(8-benzoxy-2H-thiochromen-3-yl)methyl]hydroxylamine Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(S1)C(=CC=C2)OCC3=CC=CC=C3)CNO

Isomeric SMILES

C1C(=CC2=C(S1)C(=CC=C2)OCC3=CC=CC=C3)CNO

InChI

InChI=1S/C17H17NO2S/c19-18-10-14-9-15-7-4-8-16(17(15)21-12-14)20-11-13-5-2-1-3-6-13/h1-9,18-19H,10-12H2