N-[2,3-bis(bromanyl)-1-benzothiophen-6-yl]ethanamide

Systemtic Name: N-[2,3-bis(bromanyl)-1-benzothiophen-6-yl]ethanamide Openeye Name: N-(2,3-dibromobenzothiophen-6-yl)acetamide CAS Name: N-(2,3-dibromo-1-benzothiophen-6-yl)acetamide IUPAC Name: N-(2,3-dibromo-1-benzothiophen-6-yl)acetamide Traditional Name: N-(2,3-dibromobenzothiophen-6-yl)acetamide Formula: C10H7Br2NOS MolecularWeight: 349.04168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=C(S2)Br)Br

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=C(S2)Br)Br

InChI

InChI=1S/C10H7Br2NOS/c1-5(14)13-6-2-3-7-8(4-6)15-10(12)9(7)11/h2-4H,1H3,(H,13,14)