(E)-3-(5-bromanylthiophen-3-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(5-bromanylthiophen-3-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(5-bromo-3-thienyl)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(5-bromo-3-thiophenyl)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(5-bromothiophen-3-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(5-bromo-3-thienyl)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C11H7BrN2S2 MolecularWeight: 311.22068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CSC(=C2)Br)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/C2=CSC(=C2)Br)/C#N

InChI

InChI=1S/C11H7BrN2S2/c1-7-5-16-11(14-7)9(4-13)2-8-3-10(12)15-6-8/h2-3,5-6H,1H3/b9-2+