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

Systemtic Name: 3-[(Z)-2-chloranyl-2-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)ethenyl]benzenecarbonitrile Openeye Name: 3-[(Z)-2-chloro-2-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]vinyl]benzonitrile CAS Name: 3-[(Z)-2-chloro-2-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]ethenyl]benzonitrile IUPAC Name: 3-[(Z)-2-chloro-2-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)ethenyl]benzonitrile Traditional Name: 3-[(Z)-2-chloro-2-[3-(3-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=CSC=C3)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H8ClN3OS/c16-13(7-10-2-1-3-11(6-10)8-17)15-18-14(19-20-15)12-4-5-21-9-12/h1-7,9H/b13-7-