N-[1-[1,1-bis(oxidanylidene)-1-benzothiophen-3-yl]ethyl]hydroxylamine

Systemtic Name: N-[1-[1,1-bis(oxidanylidene)-1-benzothiophen-3-yl]ethyl]hydroxylamine Openeye Name: N-[1-(1,1-dioxobenzothiophen-3-yl)ethyl]hydroxylamine CAS Name: N-[1-(1,1-dioxo-1-benzothiophen-3-yl)ethyl]hydroxylamine IUPAC Name: N-[1-(1,1-dioxo-1-benzothiophen-3-yl)ethyl]hydroxylamine Traditional Name: N-[1-(1,1-diketobenzothiophen-3-yl)ethyl]hydroxylamine Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CS(=O)(=O)C2=CC=CC=C21)NO

Isomeric SMILES

CC(C1=CS(=O)(=O)C2=CC=CC=C21)NO

InChI

InChI=1S/C10H11NO3S/c1-7(11-12)9-6-15(13,14)10-5-3-2-4-8(9)10/h2-7,11-12H,1H3