2-[2-ethyl-4-[2-(oxidanylamino)-2-oxidanylidene-ethoxy]-1-benzothiophen-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-ethyl-4-[2-(oxidanylamino)-2-oxidanylidene-ethoxy]-1-benzothiophen-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-ethyl-4-[2-(hydroxyamino)-2-oxo-ethoxy]benzothiophen-3-yl]-2-oxo-acetamide CAS Name: 2-[2-ethyl-4-[2-(hydroxyamino)-2-oxoethoxy]-1-benzothiophen-3-yl]-2-oxoacetamide IUPAC Name: 2-[2-ethyl-4-[2-(hydroxyamino)-2-oxoethoxy]-1-benzothiophen-3-yl]-2-oxoacetamide Traditional Name: 2-[2-ethyl-4-[2-(hydroxyamino)-2-keto-ethoxy]benzothiophen-3-yl]-2-keto-acetamide Formula: C14H14N2O5S MolecularWeight: 322.33636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC=C2S1)OCC(=O)NO)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(C=CC=C2S1)OCC(=O)NO)C(=O)C(=O)N

InChI

InChI=1S/C14H14N2O5S/c1-2-8-12(13(18)14(15)19)11-7(21-6-10(17)16-20)4-3-5-9(11)22-8/h3-5,20H,2,6H2,1H3,(H2,15,19)(H,16,17)