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

Systemtic Name: N-(2-acetamido-1-benzothiophen-3-yl)ethanamide Openeye Name: N-(2-acetamidobenzothiophen-3-yl)acetamide CAS Name: N-(2-acetamido-1-benzothiophen-3-yl)acetamide IUPAC Name: N-(2-acetamido-1-benzothiophen-3-yl)acetamide Traditional Name: N-(2-acetamidobenzothiophen-3-yl)acetamide Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(SC2=CC=CC=C21)NC(=O)C

Isomeric SMILES

CC(=O)NC1=C(SC2=CC=CC=C21)NC(=O)C

InChI

InChI=1S/C12H12N2O2S/c1-7(15)13-11-9-5-3-4-6-10(9)17-12(11)14-8(2)16/h3-6H,1-2H3,(H,13,15)(H,14,16)