2-[[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)amino]-N,N-dimethyl-acetamide CAS Name: 2-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)amino]-N,N-dimethylacetamide IUPAC Name: 2-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)amino]-N,N-dimethylacetamide Traditional Name: 2-[(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amino]-N,N-dimethyl-acetamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC1CS(=O)(=O)C2=CC=CC=C12

Isomeric SMILES

CN(C)C(=O)CNC1CS(=O)(=O)C2=CC=CC=C12

InChI

InChI=1S/C12H16N2O3S/c1-14(2)12(15)7-13-10-8-18(16,17)11-6-4-3-5-9(10)11/h3-6,10,13H,7-8H2,1-2H3