2-(2-chloranyl-1-benzothiophen-3-yl)-N-methyl-ethanamide

Systemtic Name: 2-(2-chloranyl-1-benzothiophen-3-yl)-N-methyl-ethanamide Openeye Name: 2-(2-chlorobenzothiophen-3-yl)-N-methyl-acetamide CAS Name: 2-(2-chloro-1-benzothiophen-3-yl)-N-methylacetamide IUPAC Name: 2-(2-chloro-1-benzothiophen-3-yl)-N-methylacetamide Traditional Name: 2-(2-chlorobenzothiophen-3-yl)-N-methyl-acetamide Formula: C11H10ClNOS MolecularWeight: 239.7212

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=C(SC2=CC=CC=C21)Cl

Isomeric SMILES

CNC(=O)CC1=C(SC2=CC=CC=C21)Cl

InChI

InChI=1S/C11H10ClNOS/c1-13-10(14)6-8-7-4-2-3-5-9(7)15-11(8)12/h2-5H,6H2,1H3,(H,13,14)