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

Systemtic Name: 4-[(Z)-2-chloranyl-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]benzenecarbonitrile Openeye Name: 4-[(Z)-2-chloro-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]vinyl]benzonitrile CAS Name: 4-[(Z)-2-chloro-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]benzonitrile IUPAC Name: 4-[(Z)-2-chloro-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethenyl]benzonitrile Traditional Name: 4-[(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=CSC(=C1)C2=NOC(=N2)C(=CC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

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

InChI

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