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

Systemtic Name: (2E,4Z)-4-bromanyl-5-phenyl-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)penta-2,4-dienenitrile Openeye Name: (2E,4Z)-4-bromo-5-phenyl-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]penta-2,4-dienenitrile CAS Name: (2E,4Z)-4-bromo-5-phenyl-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)penta-2,4-dienenitrile IUPAC Name: (2E,4Z)-4-bromo-5-phenyl-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)penta-2,4-dienenitrile Traditional Name: (2E,4Z)-4-bromo-5-phenyl-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]penta-2,4-dienenitrile Formula: C17H10BrN3OS MolecularWeight: 384.2498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=C(C#N)C2=NC(=NO2)C3=CC=CS3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=C(\C#N)/C2=NC(=NO2)C3=CC=CS3)\Br

InChI

InChI=1S/C17H10BrN3OS/c18-14(9-12-5-2-1-3-6-12)10-13(11-19)17-20-16(21-22-17)15-7-4-8-23-15/h1-10H/b13-10+,14-9-