N-(4-methylcyclohexyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine

Systemtic Name: N-(4-methylcyclohexyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-(4-methylcyclohexyl)-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N-(4-methylcyclohexyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-(4-methylcyclohexyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-3-yl)-(4-methylcyclohexyl)amine Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC2CS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

CC1CCC(CC1)NC2CS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C15H21NO2S/c1-11-6-8-12(9-7-11)16-14-10-19(17,18)15-5-3-2-4-13(14)15/h2-5,11-12,14,16H,6-10H2,1H3