N-(5-bromanyl-3-cyano-thiophen-2-yl)ethanamide

Systemtic Name: N-(5-bromanyl-3-cyano-thiophen-2-yl)ethanamide Openeye Name: N-(5-bromo-3-cyano-2-thienyl)acetamide CAS Name: N-(5-bromo-3-cyano-2-thiophenyl)acetamide IUPAC Name: N-(5-bromo-3-cyanothiophen-2-yl)acetamide Traditional Name: N-(5-bromo-3-cyano-2-thienyl)acetamide Formula: C7H5BrN2OS MolecularWeight: 245.0964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(S1)Br)C#N

Isomeric SMILES

CC(=O)NC1=C(C=C(S1)Br)C#N

InChI

InChI=1S/C7H5BrN2OS/c1-4(11)10-7-5(3-9)2-6(8)12-7/h2H,1H3,(H,10,11)