N-[1,1-bis(oxidanylidene)-1-benzothiophen-4-yl]-2-(dimethylamino)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-1-benzothiophen-4-yl]-2-(dimethylamino)ethanamide Openeye Name: 2-(dimethylamino)-N-(1,1-dioxobenzothiophen-4-yl)acetamide CAS Name: 2-(dimethylamino)-N-(1,1-dioxo-1-benzothiophen-4-yl)acetamide IUPAC Name: 2-(dimethylamino)-N-(1,1-dioxo-1-benzothiophen-4-yl)acetamide Traditional Name: N-(1,1-diketobenzothiophen-4-yl)-2-(dimethylamino)acetamide Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1=C2C=CS(=O)(=O)C2=CC=C1

Isomeric SMILES

CN(C)CC(=O)NC1=C2C=CS(=O)(=O)C2=CC=C1

InChI

InChI=1S/C12H14N2O3S/c1-14(2)8-12(15)13-10-4-3-5-11-9(10)6-7-18(11,16)17/h3-7H,8H2,1-2H3,(H,13,15)