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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CSC2=CC=CC=C21

Isomeric SMILES

CC(=O)NC1=CSC2=CC=CC=C21

InChI

InChI=1S/C10H9NOS/c1-7(12)11-9-6-13-10-5-3-2-4-8(9)10/h2-6H,1H3,(H,11,12)