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

Systemtic Name: N-cycloheptyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-amine Openeye Name: N-cycloheptyl-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine CAS Name: N-cycloheptyl-1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-amine IUPAC Name: N-cycloheptyl-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine Traditional Name: cycloheptyl-(1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)amine Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2CCS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

C1CCCC(CC1)NC2CCS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C16H23NO2S/c18-20(19)12-11-15(14-9-5-6-10-16(14)20)17-13-7-3-1-2-4-8-13/h5-6,9-10,13,15,17H,1-4,7-8,11-12H2