N-cyclooctyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine

Systemtic Name: N-cyclooctyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-cyclooctyl-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N-cyclooctyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-cyclooctyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: cyclooctyl-(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amine Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC2CS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

C1CCCC(CCC1)NC2CS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C16H23NO2S/c18-20(19)12-15(14-10-6-7-11-16(14)20)17-13-8-4-2-1-3-5-9-13/h6-7,10-11,13,15,17H,1-5,8-9,12H2