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

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8BrClN2OS/c15-12-7-6-10(20-12)8-11(16)14-18-17-13(19-14)9-4-2-1-3-5-9/h1-8H/b11-8-