2-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-N-methyl-ethanamide

Systemtic Name: 2-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-N-methyl-ethanamide Openeye Name: 2-(5-chloro-3-methyl-benzothiophen-2-yl)-N-methyl-acetamide CAS Name: 2-(5-chloro-3-methyl-1-benzothiophen-2-yl)-N-methylacetamide IUPAC Name: 2-(5-chloro-3-methyl-1-benzothiophen-2-yl)-N-methylacetamide Traditional Name: 2-(5-chloro-3-methyl-benzothiophen-2-yl)-N-methyl-acetamide Formula: C12H12ClNOS MolecularWeight: 253.74778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)CC(=O)NC

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)CC(=O)NC

InChI

InChI=1S/C12H12ClNOS/c1-7-9-5-8(13)3-4-10(9)16-11(7)6-12(15)14-2/h3-5H,6H2,1-2H3,(H,14,15)