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

Systemtic Name: 2-[4-(2-azanyl-2-oxidanylidene-ethoxy)-2-ethyl-1-benzothiophen-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(2-amino-2-oxo-ethoxy)-2-ethyl-benzothiophen-3-yl]-2-oxo-acetamide CAS Name: 2-[4-(2-amino-2-oxoethoxy)-2-ethyl-1-benzothiophen-3-yl]-2-oxoacetamide IUPAC Name: 2-[4-(2-amino-2-oxoethoxy)-2-ethyl-1-benzothiophen-3-yl]-2-oxoacetamide Traditional Name: 2-[4-(2-amino-2-keto-ethoxy)-2-ethyl-benzothiophen-3-yl]-2-keto-acetamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4S/c1-2-8-12(13(18)14(16)19)11-7(20-6-10(15)17)4-3-5-9(11)21-8/h3-5H,2,6H2,1H3,(H2,15,17)(H2,16,19)