N-(4-bromanyl-1-benzothiophen-5-yl)ethanamide

Systemtic Name: N-(4-bromanyl-1-benzothiophen-5-yl)ethanamide Openeye Name: N-(4-bromobenzothiophen-5-yl)acetamide CAS Name: N-(4-bromo-1-benzothiophen-5-yl)acetamide IUPAC Name: N-(4-bromo-1-benzothiophen-5-yl)acetamide Traditional Name: N-(4-bromobenzothiophen-5-yl)acetamide Formula: C10H8BrNOS MolecularWeight: 270.14562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C=C1)SC=C2)Br

Isomeric SMILES

CC(=O)NC1=C(C2=C(C=C1)SC=C2)Br

InChI

InChI=1S/C10H8BrNOS/c1-6(13)12-8-2-3-9-7(10(8)11)4-5-14-9/h2-5H,1H3,(H,12,13)