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

Systemtic Name: N-cyclopropyl-4,7-bis(fluoranyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-cyclopropyl-4,7-difluoro-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N-cyclopropyl-4,7-difluoro-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-cyclopropyl-4,7-difluoro-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: cyclopropyl-(4,7-difluoro-1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amine Formula: C11H11F2NO2S MolecularWeight: 259.272346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2CS(=O)(=O)C3=C(C=CC(=C23)F)F

Isomeric SMILES

C1CC1NC2CS(=O)(=O)C3=C(C=CC(=C23)F)F

InChI

InChI=1S/C11H11F2NO2S/c12-7-3-4-8(13)11-10(7)9(5-17(11,15)16)14-6-1-2-6/h3-4,6,9,14H,1-2,5H2