N-[4-[3,3-diethoxy-1,1-bis(oxidanylidene)thietan-2-yl]phenyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[4-[3,3-diethoxy-1,1-bis(oxidanylidene)thietan-2-yl]phenyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[4-(3,3-diethoxy-1,1-dioxo-thietan-2-yl)phenyl]-N-oxido-hydroxylamine CAS Name: N-[4-(3,3-diethoxy-1,1-dioxo-2-thietanyl)phenyl]-N-oxidohydroxylamine IUPAC Name: N-[4-(3,3-diethoxy-1,1-dioxothietan-2-yl)phenyl]-N-oxidohydroxylamine Traditional Name: N-[4-(3,3-diethoxy-1,1-diketo-thietan-2-yl)phenyl]-N-oxido-hydroxylamine Formula: C13H18NO6S- MolecularWeight: 316.35012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CS(=O)(=O)C1C2=CC=C(C=C2)N(O)[O-])OCC

Isomeric SMILES

CCOC1(CS(=O)(=O)C1C2=CC=C(C=C2)N(O)[O-])OCC

InChI

InChI=1S/C13H18NO6S/c1-3-19-13(20-4-2)9-21(17,18)12(13)10-5-7-11(8-6-10)14(15)16/h5-8,12,15H,3-4,9H2,1-2H3/q-1