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

Systemtic Name: 5-[(Z)-2-(4-bromophenyl)-1-chloranyl-ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 5-[(Z)-2-(4-bromophenyl)-1-chloro-vinyl]-3-(2-thienyl)-1,2,4-oxadiazole CAS Name: 5-[(Z)-2-(4-bromophenyl)-1-chloroethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[(Z)-2-(4-bromophenyl)-1-chloroethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 5-[(Z)-2-(4-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=CSC(=C1)C2=NOC(=N2)C(=CC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)/C(=C/C3=CC=C(C=C3)Br)/Cl

InChI

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