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

Systemtic Name: N-[2-(2-aminophenyl)sulfanyl-2-(1,3-benzodioxol-5-yl)ethyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[2-(2-aminophenyl)sulfanyl-2-(1,3-benzodioxol-5-yl)ethyl]-N-oxido-hydroxylamine CAS Name: N-[2-[(2-aminophenyl)thio]-2-(1,3-benzodioxol-5-yl)ethyl]-N-oxidohydroxylamine IUPAC Name: N-[2-(2-aminophenyl)sulfanyl-2-(1,3-benzodioxol-5-yl)ethyl]-N-oxidohydroxylamine Traditional Name: N-[2-[(2-aminophenyl)thio]-2-(1,3-benzodioxol-5-yl)ethyl]-N-oxido-hydroxylamine Formula: C15H15N2O4S- MolecularWeight: 319.3556

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CN(O)[O-])SC3=CC=CC=C3N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CN(O)[O-])SC3=CC=CC=C3N

InChI

InChI=1S/C15H15N2O4S/c16-11-3-1-2-4-14(11)22-15(8-17(18)19)10-5-6-12-13(7-10)21-9-20-12/h1-7,15,18H,8-9,16H2/q-1