N-[2-(1,3-benzodioxol-5-yl)-2-(phenylmethylsulfanyl)ethyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-(phenylmethylsulfanyl)ethyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-benzylsulfanyl-ethyl]-N-oxido-hydroxylamine CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-(phenylmethylthio)ethyl]-N-oxidohydroxylamine IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-benzylsulfanylethyl]-N-oxidohydroxylamine Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-(benzylthio)ethyl]-N-oxido-hydroxylamine Formula: C16H16NO4S- MolecularWeight: 318.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CN(O)[O-])SCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CN(O)[O-])SCC3=CC=CC=C3

InChI

InChI=1S/C16H16NO4S/c18-17(19)9-16(22-10-12-4-2-1-3-5-12)13-6-7-14-15(8-13)21-11-20-14/h1-8,16,18H,9-11H2/q-1