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

Systemtic Name: N-(cyclohexylmethyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-(cyclohexylmethyl)-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N-(cyclohexylmethyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-(cyclohexylmethyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: cyclohexylmethyl-(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amine Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC2CS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

C1CCC(CC1)CNC2CS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C15H21NO2S/c17-19(18)11-14(13-8-4-5-9-15(13)19)16-10-12-6-2-1-3-7-12/h4-5,8-9,12,14,16H,1-3,6-7,10-11H2