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

Systemtic Name: 2-(5-bromanylthiophen-2-yl)-5-[(Z)-1-chloranyl-2-phenyl-ethenyl]-1,3,4-oxadiazole Openeye Name: 2-(5-bromo-2-thienyl)-5-[(Z)-1-chloro-2-phenyl-vinyl]-1,3,4-oxadiazole CAS Name: 2-(5-bromo-2-thiophenyl)-5-[(Z)-1-chloro-2-phenylethenyl]-1,3,4-oxadiazole IUPAC Name: 2-(5-bromothiophen-2-yl)-5-[(Z)-1-chloro-2-phenylethenyl]-1,3,4-oxadiazole Traditional Name: 2-(5-bromo-2-thienyl)-5-[(Z)-1-chloro-2-phenyl-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)C=C(C2=NN=C(O2)C3=CC=C(S3)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=NN=C(O2)C3=CC=C(S3)Br)\Cl

InChI

InChI=1S/C14H8BrClN2OS/c15-12-7-6-11(20-12)14-18-17-13(19-14)10(16)8-9-4-2-1-3-5-9/h1-8H/b10-8-