4-[3,3-diethoxy-1,1-bis(oxidanylidene)thietan-2-yl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[3,3-diethoxy-1,1-bis(oxidanylidene)thietan-2-yl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-(3,3-diethoxy-1,1-dioxo-thietan-2-yl)-N-hydroxy-benzeneamine oxide CAS Name: 4-(3,3-diethoxy-1,1-dioxo-2-thietanyl)-N-hydroxybenzeneamine oxide IUPAC Name: 4-(3,3-diethoxy-1,1-dioxothietan-2-yl)-N-hydroxybenzeneamine oxide Traditional Name: 4-(3,3-diethoxy-1,1-diketo-thietan-2-yl)-N-hydroxy-benzeneamine oxide Formula: C13H19NO6S MolecularWeight: 317.35806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO6S/c1-3-19-13(20-4-2)9-21(17,18)12(13)10-5-7-11(8-6-10)14(15)16/h5-8,12,14-15H,3-4,9H2,1-2H3