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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]amino]-N-methyl-ethanamide Openeye Name: 2-[(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)amino]-N-methyl-acetamide CAS Name: 2-[(1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-yl)amino]-N-methylacetamide IUPAC Name: 2-[(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)amino]-N-methylacetamide Traditional Name: 2-[(1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)amino]-N-methyl-acetamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3S/c1-13-12(15)8-14-10-6-7-18(16,17)11-5-3-2-4-9(10)11/h2-5,10,14H,6-8H2,1H3,(H,13,15)