(E)-3-(5-bromanylfuran-2-yl)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-(5-bromo-2-furyl)-2-[4-(4-bromophenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(5-bromo-2-furanyl)-2-[4-(4-bromophenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(5-bromofuran-2-yl)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (E)-3-(5-bromo-2-furyl)-2-[4-(4-bromophenyl)thiazol-2-yl]acrylonitrile Formula: C16H8Br2N2OS MolecularWeight: 436.12052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)C(=CC3=CC=C(O3)Br)C#N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)/C(=C/C3=CC=C(O3)Br)/C#N)Br

InChI

InChI=1S/C16H8Br2N2OS/c17-12-3-1-10(2-4-12)14-9-22-16(20-14)11(8-19)7-13-5-6-15(18)21-13/h1-7,9H/b11-7+