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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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