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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=C(C2=NC(=NO2)C3=CC=CS3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=C(/C2=NC(=NO2)C3=CC=CS3)\Cl

InChI

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