N-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-6-yl]hydroxylamine

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-6-yl]hydroxylamine Openeye Name: N-(1,1-dioxo-2,3-dihydrobenzothiophen-6-yl)hydroxylamine CAS Name: N-(1,1-dioxo-2,3-dihydro-1-benzothiophen-6-yl)hydroxylamine IUPAC Name: N-(1,1-dioxo-2,3-dihydro-1-benzothiophen-6-yl)hydroxylamine Traditional Name: N-(1,1-diketo-2,3-dihydrobenzothiophen-6-yl)hydroxylamine Formula: C8H9NO3S MolecularWeight: 199.22696

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=C1C=CC(=C2)NO

Isomeric SMILES

C1CS(=O)(=O)C2=C1C=CC(=C2)NO

InChI

InChI=1S/C8H9NO3S/c10-9-7-2-1-6-3-4-13(11,12)8(6)5-7/h1-2,5,9-10H,3-4H2