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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2CS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

C1CCCC(CC1)NC2CS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C15H21NO2S/c17-19(18)11-14(13-9-5-6-10-15(13)19)16-12-7-3-1-2-4-8-12/h5-6,9-10,12,14,16H,1-4,7-8,11H2