N-[2-(6-chloranyl-5-methoxy-1-benzothiophen-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(6-chloranyl-5-methoxy-1-benzothiophen-3-yl)ethyl]ethanamide Openeye Name: N-[2-(6-chloro-5-methoxy-benzothiophen-3-yl)ethyl]acetamide CAS Name: N-[2-(6-chloro-5-methoxy-1-benzothiophen-3-yl)ethyl]acetamide IUPAC Name: N-[2-(6-chloro-5-methoxy-1-benzothiophen-3-yl)ethyl]acetamide Traditional Name: N-[2-(6-chloro-5-methoxy-benzothiophen-3-yl)ethyl]acetamide Formula: C13H14ClNO2S MolecularWeight: 283.77376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CSC2=CC(=C(C=C21)OC)Cl

Isomeric SMILES

CC(=O)NCCC1=CSC2=CC(=C(C=C21)OC)Cl

InChI

InChI=1S/C13H14ClNO2S/c1-8(16)15-4-3-9-7-18-13-6-11(14)12(17-2)5-10(9)13/h5-7H,3-4H2,1-2H3,(H,15,16)