2-(4-chloranyl-5-methoxy-1-benzothiophen-3-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-5-methoxy-1-benzothiophen-3-yl)ethanamide Openeye Name: 2-(4-chloro-5-methoxy-benzothiophen-3-yl)acetamide CAS Name: 2-(4-chloro-5-methoxy-1-benzothiophen-3-yl)acetamide IUPAC Name: 2-(4-chloro-5-methoxy-1-benzothiophen-3-yl)acetamide Traditional Name: 2-(4-chloro-5-methoxy-benzothiophen-3-yl)acetamide Formula: C11H10ClNO2S MolecularWeight: 255.7206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)SC=C2CC(=O)N)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)SC=C2CC(=O)N)Cl

InChI

InChI=1S/C11H10ClNO2S/c1-15-7-2-3-8-10(11(7)12)6(5-16-8)4-9(13)14/h2-3,5H,4H2,1H3,(H2,13,14)