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

Systemtic Name: 2-(2-bromophenyl)-5-[(Z)-1-chloranyl-2-thiophen-3-yl-ethenyl]-1,3,4-oxadiazole Openeye Name: 2-(2-bromophenyl)-5-[(Z)-1-chloro-2-(3-thienyl)vinyl]-1,3,4-oxadiazole CAS Name: 2-(2-bromophenyl)-5-[(Z)-1-chloro-2-(3-thiophenyl)ethenyl]-1,3,4-oxadiazole IUPAC Name: 2-(2-bromophenyl)-5-[(Z)-1-chloro-2-thiophen-3-ylethenyl]-1,3,4-oxadiazole Traditional Name: 2-(2-bromophenyl)-5-[(Z)-1-chloro-2-(3-thienyl)vinyl]-1,3,4-oxadiazole Formula: C14H8BrClN2OS MolecularWeight: 367.64812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)C(=CC3=CSC=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)/C(=C/C3=CSC=C3)/Cl)Br

InChI

InChI=1S/C14H8BrClN2OS/c15-11-4-2-1-3-10(11)13-17-18-14(19-13)12(16)7-9-5-6-20-8-9/h1-8H/b12-7-