2-[2-ethyl-4-[2-[methyl(oxidanyl)amino]-2-oxidanylidene-ethoxy]-1-benzothiophen-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-ethyl-4-[2-[methyl(oxidanyl)amino]-2-oxidanylidene-ethoxy]-1-benzothiophen-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-ethyl-4-[2-[hydroxy(methyl)amino]-2-oxo-ethoxy]benzothiophen-3-yl]-2-oxo-acetamide CAS Name: 2-[2-ethyl-4-[2-[hydroxy(methyl)amino]-2-oxoethoxy]-1-benzothiophen-3-yl]-2-oxoacetamide IUPAC Name: 2-[2-ethyl-4-[2-[hydroxy(methyl)amino]-2-oxoethoxy]-1-benzothiophen-3-yl]-2-oxoacetamide Traditional Name: 2-[2-ethyl-4-[2-[hydroxy(methyl)amino]-2-keto-ethoxy]benzothiophen-3-yl]-2-keto-acetamide Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC=C2S1)OCC(=O)N(C)O)C(=O)C(=O)N

Isomeric SMILES

CCC1=C(C2=C(C=CC=C2S1)OCC(=O)N(C)O)C(=O)C(=O)N

InChI

InChI=1S/C15H16N2O5S/c1-3-9-13(14(19)15(16)20)12-8(5-4-6-10(12)23-9)22-7-11(18)17(2)21/h4-6,21H,3,7H2,1-2H3,(H2,16,20)