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

Systemtic Name: 2-(1-benzothiophen-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(benzothiophen-3-yl)-2-oxo-acetamide CAS Name: 2-(1-benzothiophen-3-yl)-2-oxoacetamide IUPAC Name: 2-(1-benzothiophen-3-yl)-2-oxoacetamide Traditional Name: 2-(benzothiophen-3-yl)-2-keto-acetamide Formula: C10H7NO2S MolecularWeight: 205.23308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(=O)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(=O)C(=O)N

InChI

InChI=1S/C10H7NO2S/c11-10(13)9(12)7-5-14-8-4-2-1-3-6(7)8/h1-5H,(H2,11,13)