N-(3-chloranyl-2-fluoranyl-phenyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine

Systemtic Name: N-(3-chloranyl-2-fluoranyl-phenyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-(3-chloro-2-fluoro-phenyl)-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N-(3-chloro-2-fluorophenyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-(3-chloro-2-fluorophenyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (3-chloro-2-fluoro-phenyl)-(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amine Formula: C14H11ClFNO2S MolecularWeight: 311.759043

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1(=O)=O)NC3=C(C(=CC=C3)Cl)F

Isomeric SMILES

C1C(C2=CC=CC=C2S1(=O)=O)NC3=C(C(=CC=C3)Cl)F

InChI

InChI=1S/C14H11ClFNO2S/c15-10-5-3-6-11(14(10)16)17-12-8-20(18,19)13-7-2-1-4-9(12)13/h1-7,12,17H,8H2