3-[(Z)-2-chloranyl-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]benzenecarbonitrile

Systemtic Name: 3-[(Z)-2-chloranyl-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]benzenecarbonitrile Openeye Name: 3-[(Z)-2-chloro-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]vinyl]benzonitrile CAS Name: 3-[(Z)-2-chloro-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]benzonitrile IUPAC Name: 3-[(Z)-2-chloro-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]benzonitrile Traditional Name: 3-[(Z)-2-chloro-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]vinyl]benzonitrile Formula: C15H8ClN3OS MolecularWeight: 313.76152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8ClN3OS/c16-12(8-10-3-1-4-11(7-10)9-17)15-18-14(19-20-15)13-5-2-6-21-13/h1-8H/b12-8-