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

Systemtic Name: (4Z)-4-bromanyl-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile Openeye Name: (4Z)-4-bromo-2-[4-(4-nitrophenyl)thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile CAS Name: (4Z)-4-bromo-2-[4-(4-nitrophenyl)-2-thiazolyl]-5-phenylpenta-2,4-dienenitrile IUPAC Name: (4Z)-4-bromo-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-5-phenylpenta-2,4-dienenitrile Traditional Name: (4Z)-4-bromo-2-[4-(4-nitrophenyl)thiazol-2-yl]-5-phenyl-penta-2,4-dienenitrile Formula: C20H12BrN3O2S MolecularWeight: 438.29718

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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)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])\Br

InChI

InChI=1S/C20H12BrN3O2S/c21-17(10-14-4-2-1-3-5-14)11-16(12-22)20-23-19(13-27-20)15-6-8-18(9-7-15)24(25)26/h1-11,13H/b16-11?,17-10-