(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-2-(4-phenylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-2-(4-phenylthiazol-2-yl)acrylonitrile Formula: C18H10BrFN2S MolecularWeight: 385.252803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=C(C=CC(=C3)Br)F)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)/C(=C/C3=C(C=CC(=C3)Br)F)/C#N

InChI

InChI=1S/C18H10BrFN2S/c19-15-6-7-16(20)13(9-15)8-14(10-21)18-22-17(11-23-18)12-4-2-1-3-5-12/h1-9,11H/b14-8+