N-ethyl-4,7-bis(fluoranyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine

Systemtic Name: N-ethyl-4,7-bis(fluoranyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-ethyl-4,7-difluoro-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N-ethyl-4,7-difluoro-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-ethyl-4,7-difluoro-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (4,7-difluoro-1,1-diketo-2,3-dihydrobenzothiophen-3-yl)-ethyl-amine Formula: C10H11F2NO2S MolecularWeight: 247.261646

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CS(=O)(=O)C2=C(C=CC(=C12)F)F

Isomeric SMILES

CCNC1CS(=O)(=O)C2=C(C=CC(=C12)F)F

InChI

InChI=1S/C10H11F2NO2S/c1-2-13-8-5-16(14,15)10-7(12)4-3-6(11)9(8)10/h3-4,8,13H,2,5H2,1H3