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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)C(=CC3=CC(=CS3)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)/C(=C/C3=CC(=CS3)Br)/Cl

InChI

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