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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]amino]-N-methyl-ethanamide Openeye Name: 2-[(1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)amino]-N-methyl-acetamide CAS Name: 2-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)amino]-N-methylacetamide IUPAC Name: 2-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)amino]-N-methylacetamide Traditional Name: 2-[(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amino]-N-methyl-acetamide Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC1CS(=O)(=O)C2=CC=CC=C12

Isomeric SMILES

CNC(=O)CNC1CS(=O)(=O)C2=CC=CC=C12

InChI

InChI=1S/C11H14N2O3S/c1-12-11(14)6-13-9-7-17(15,16)10-5-3-2-4-8(9)10/h2-5,9,13H,6-7H2,1H3,(H,12,14)