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

Systemtic Name: N-cyclopentyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-amine Openeye Name: N-cyclopentyl-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine CAS Name: N-cyclopentyl-1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-amine IUPAC Name: N-cyclopentyl-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine Traditional Name: cyclopentyl-(1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)amine Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2CCS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

C1CCC(C1)NC2CCS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C14H19NO2S/c16-18(17)10-9-13(15-11-5-1-2-6-11)12-7-3-4-8-14(12)18/h3-4,7-8,11,13,15H,1-2,5-6,9-10H2