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

Systemtic Name: 5-[(Z)-1-chloranyl-2-thiophen-2-yl-ethenyl]-3-(4-chlorophenyl)-1,2,4-oxadiazole Openeye Name: 3-(4-chlorophenyl)-5-[(Z)-1-chloro-2-(2-thienyl)vinyl]-1,2,4-oxadiazole CAS Name: 3-(4-chlorophenyl)-5-[(Z)-1-chloro-2-thiophen-2-ylethenyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-chlorophenyl)-5-[(Z)-1-chloro-2-thiophen-2-ylethenyl]-1,2,4-oxadiazole Traditional Name: 3-(4-chlorophenyl)-5-[(Z)-1-chloro-2-(2-thienyl)vinyl]-1,2,4-oxadiazole Formula: C14H8Cl2N2OS MolecularWeight: 323.19712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C(C2=NC(=NO2)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl2N2OS/c15-10-5-3-9(4-6-10)13-17-14(19-18-13)12(16)8-11-2-1-7-20-11/h1-8H/b12-8-