4-bromanyl-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile

Systemtic Name: 4-bromanyl-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile Openeye Name: 4-bromo-2-[4-(4-bromophenyl)thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile CAS Name: 4-bromo-2-[4-(4-bromophenyl)-2-thiazolyl]-5-phenylpenta-2,4-dienenitrile IUPAC Name: 4-bromo-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-phenylpenta-2,4-dienenitrile Traditional Name: 4-bromo-2-[4-(4-bromophenyl)thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile Formula: C20H12Br2N2S MolecularWeight: 472.19568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C=C(C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C20H12Br2N2S/c21-17-8-6-15(7-9-17)19-13-25-20(24-19)16(12-23)11-18(22)10-14-4-2-1-3-5-14/h1-11,13H