(Z)-3-(4-bromanylthiophen-2-yl)-2-cyano-prop-2-enamide

Systemtic Name: (Z)-3-(4-bromanylthiophen-2-yl)-2-cyano-prop-2-enamide Openeye Name: (Z)-3-(4-bromo-2-thienyl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-(4-bromo-2-thiophenyl)-2-cyano-2-propenamide IUPAC Name: (Z)-3-(4-bromothiophen-2-yl)-2-cyanoprop-2-enamide Traditional Name: (Z)-3-(4-bromo-2-thienyl)-2-cyano-acrylamide Formula: C8H5BrN2OS MolecularWeight: 257.1071

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC=C1Br)C=C(C#N)C(=O)N

Isomeric SMILES

C1=C(SC=C1Br)/C=C(/C#N)\C(=O)N

InChI

InChI=1S/C8H5BrN2OS/c9-6-2-7(13-4-6)1-5(3-10)8(11)12/h1-2,4H,(H2,11,12)/b5-1-