N-(5-bromanyl-1-benzothiophen-3-yl)ethanamide

Systemtic Name: N-(5-bromanyl-1-benzothiophen-3-yl)ethanamide Openeye Name: N-(5-bromobenzothiophen-3-yl)acetamide CAS Name: N-(5-bromo-1-benzothiophen-3-yl)acetamide IUPAC Name: N-(5-bromo-1-benzothiophen-3-yl)acetamide Traditional Name: N-(5-bromobenzothiophen-3-yl)acetamide Formula: C10H8BrNOS MolecularWeight: 270.14562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CSC2=C1C=C(C=C2)Br

Isomeric SMILES

CC(=O)NC1=CSC2=C1C=C(C=C2)Br

InChI

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