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

Systemtic Name: 4-[(E)-2-cyano-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-cyano-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]vinyl]benzonitrile CAS Name: 4-[(E)-2-cyano-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]benzonitrile IUPAC Name: 4-[(E)-2-cyano-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]benzonitrile Traditional Name: 4-[(E)-2-cyano-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]vinyl]benzonitrile Formula: C16H8N4OS MolecularWeight: 304.32592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8N4OS/c17-9-12-5-3-11(4-6-12)8-13(10-18)16-19-15(20-21-16)14-2-1-7-22-14/h1-8H/b13-8+