(2E,4Z)-4-bromanyl-2-(4-methyl-1,3-thiazol-2-yl)-5-phenyl-penta-2,4-dienenitrile

Systemtic Name: (2E,4Z)-4-bromanyl-2-(4-methyl-1,3-thiazol-2-yl)-5-phenyl-penta-2,4-dienenitrile Openeye Name: (2E,4Z)-4-bromo-2-(4-methylthiazol-2-yl)-5-phenyl-penta-2,4-dienenitrile CAS Name: (2E,4Z)-4-bromo-2-(4-methyl-2-thiazolyl)-5-phenylpenta-2,4-dienenitrile IUPAC Name: (2E,4Z)-4-bromo-2-(4-methyl-1,3-thiazol-2-yl)-5-phenylpenta-2,4-dienenitrile Traditional Name: (2E,4Z)-4-bromo-2-(4-methylthiazol-2-yl)-5-phenyl-penta-2,4-dienenitrile Formula: C15H11BrN2S MolecularWeight: 331.23024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN2S/c1-11-10-19-15(18-11)13(9-17)8-14(16)7-12-5-3-2-4-6-12/h2-8,10H,1H3/b13-8+,14-7-