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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=N2)C(=CC3=CSC=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=N2)/C(=C/C3=CSC=C3)/Cl)Cl

InChI

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