N-(cyclopentylmethyl)-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-amine

Systemtic Name: N-(cyclopentylmethyl)-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-amine Openeye Name: N-(cyclopentylmethyl)-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine CAS Name: N-(cyclopentylmethyl)-1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-amine IUPAC Name: N-(cyclopentylmethyl)-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine Traditional Name: cyclopentylmethyl-(1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)amine Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC2CCS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

C1CCC(C1)CNC2CCS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C15H21NO2S/c17-19(18)10-9-14(13-7-3-4-8-15(13)19)16-11-12-5-1-2-6-12/h3-4,7-8,12,14,16H,1-2,5-6,9-11H2