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

Systemtic Name: N-cyclopropyl-7-fluoranyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-cyclopropyl-7-fluoro-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N-cyclopropyl-7-fluoro-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-cyclopropyl-7-fluoro-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: cyclopropyl-(7-fluoro-1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amine Formula: C11H12FNO2S MolecularWeight: 241.281883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2CS(=O)(=O)C3=C2C=CC=C3F

Isomeric SMILES

C1CC1NC2CS(=O)(=O)C3=C2C=CC=C3F

InChI

InChI=1S/C11H12FNO2S/c12-9-3-1-2-8-10(13-7-4-5-7)6-16(14,15)11(8)9/h1-3,7,10,13H,4-6H2