2-[[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]amino]-N-propyl-ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]amino]-N-propyl-ethanamide Openeye Name: 2-[(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)amino]-N-propyl-acetamide CAS Name: 2-[(1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-yl)amino]-N-propylacetamide IUPAC Name: 2-[(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)amino]-N-propylacetamide Traditional Name: 2-[(1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)amino]-N-propyl-acetamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1CCS(=O)(=O)C2=CC=CC=C12

Isomeric SMILES

CCCNC(=O)CNC1CCS(=O)(=O)C2=CC=CC=C12

InChI

InChI=1S/C14H20N2O3S/c1-2-8-15-14(17)10-16-12-7-9-20(18,19)13-6-4-3-5-11(12)13/h3-6,12,16H,2,7-10H2,1H3,(H,15,17)