2-[5,6-dimethoxy-1,1-bis(oxidanylidene)-1-benzothiophen-3-yl]-N-ethyl-ethanamide

Systemtic Name: 2-[5,6-dimethoxy-1,1-bis(oxidanylidene)-1-benzothiophen-3-yl]-N-ethyl-ethanamide Openeye Name: 2-(5,6-dimethoxy-1,1-dioxo-benzothiophen-3-yl)-N-ethyl-acetamide CAS Name: 2-(5,6-dimethoxy-1,1-dioxo-1-benzothiophen-3-yl)-N-ethylacetamide IUPAC Name: 2-(5,6-dimethoxy-1,1-dioxo-1-benzothiophen-3-yl)-N-ethylacetamide Traditional Name: 2-(1,1-diketo-5,6-dimethoxy-benzothiophen-3-yl)-N-ethyl-acetamide Formula: C14H17NO5S MolecularWeight: 311.35348

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1=CS(=O)(=O)C2=CC(=C(C=C21)OC)OC

Isomeric SMILES

CCNC(=O)CC1=CS(=O)(=O)C2=CC(=C(C=C21)OC)OC

InChI

InChI=1S/C14H17NO5S/c1-4-15-14(16)5-9-8-21(17,18)13-7-12(20-3)11(19-2)6-10(9)13/h6-8H,4-5H2,1-3H3,(H,15,16)