2-(3-methyl-1-benzothiophen-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3-methyl-1-benzothiophen-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(3-methylbenzothiophen-2-yl)-2-oxo-acetamide CAS Name: 2-(3-methyl-1-benzothiophen-2-yl)-2-oxoacetamide IUPAC Name: 2-(3-methyl-1-benzothiophen-2-yl)-2-oxoacetamide Traditional Name: 2-keto-2-(3-methylbenzothiophen-2-yl)acetamide Formula: C11H9NO2S MolecularWeight: 219.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)C(=O)N

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)C(=O)N

InChI

InChI=1S/C11H9NO2S/c1-6-7-4-2-3-5-8(7)15-10(6)9(13)11(12)14/h2-5H,1H3,(H2,12,14)