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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC1CCS(=O)(=O)C2=CC=CC=C12

Isomeric SMILES

CC(C)NC(=O)CNC1CCS(=O)(=O)C2=CC=CC=C12

InChI

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