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

Systemtic Name: 2-(5-chloranyl-1-benzothiophen-3-yl)ethanamide Openeye Name: 2-(5-chlorobenzothiophen-3-yl)acetamide CAS Name: 2-(5-chloro-1-benzothiophen-3-yl)acetamide IUPAC Name: 2-(5-chloro-1-benzothiophen-3-yl)acetamide Traditional Name: 2-(5-chlorobenzothiophen-3-yl)acetamide Formula: C10H8ClNOS MolecularWeight: 225.69462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CS2)CC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CS2)CC(=O)N

InChI

InChI=1S/C10H8ClNOS/c11-7-1-2-9-8(4-7)6(5-14-9)3-10(12)13/h1-2,4-5H,3H2,(H2,12,13)