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

Systemtic Name: 2-(1-benzothiophen-3-yl)ethanamide Openeye Name: 2-(benzothiophen-3-yl)acetamide CAS Name: 2-(1-benzothiophen-3-yl)acetamide IUPAC Name: 2-(1-benzothiophen-3-yl)acetamide Traditional Name: 2-(benzothiophen-3-yl)acetamide Formula: C10H9NOS MolecularWeight: 191.24956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NOS/c11-10(12)5-7-6-13-9-4-2-1-3-8(7)9/h1-4,6H,5H2,(H2,11,12)