2-(3-bromanyl-4-methoxy-phenyl)-5-[(E)-2-thiophen-2-ylethenyl]-1,3,4-oxadiazole

Systemtic Name: 2-(3-bromanyl-4-methoxy-phenyl)-5-[(E)-2-thiophen-2-ylethenyl]-1,3,4-oxadiazole Openeye Name: 2-(3-bromo-4-methoxy-phenyl)-5-[(E)-2-(2-thienyl)vinyl]-1,3,4-oxadiazole CAS Name: 2-(3-bromo-4-methoxyphenyl)-5-[(E)-2-thiophen-2-ylethenyl]-1,3,4-oxadiazole IUPAC Name: 2-(3-bromo-4-methoxyphenyl)-5-[(E)-2-thiophen-2-ylethenyl]-1,3,4-oxadiazole Traditional Name: 2-(3-bromo-4-methoxy-phenyl)-5-[(E)-2-(2-thienyl)vinyl]-1,3,4-oxadiazole Formula: C15H11BrN2O2S MolecularWeight: 363.22904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(O2)C=CC3=CC=CS3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(O2)/C=C/C3=CC=CS3)Br

InChI

InChI=1S/C15H11BrN2O2S/c1-19-13-6-4-10(9-12(13)16)15-18-17-14(20-15)7-5-11-3-2-8-21-11/h2-9H,1H3/b7-5+