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

Systemtic Name: 5-[(Z)-2-(3-bromanyl-4-methoxy-phenyl)-1-chloranyl-ethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 5-[(Z)-2-(3-bromo-4-methoxy-phenyl)-1-chloro-vinyl]-3-(2-thienyl)-1,2,4-oxadiazole CAS Name: 5-[(Z)-2-(3-bromo-4-methoxyphenyl)-1-chloroethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[(Z)-2-(3-bromo-4-methoxyphenyl)-1-chloroethenyl]-3-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 5-[(Z)-2-(3-bromo-4-methoxy-phenyl)-1-chloro-vinyl]-3-(2-thienyl)-1,2,4-oxadiazole Formula: C15H10BrClN2O2S MolecularWeight: 397.6741

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C2=NC(=NO2)C3=CC=CS3)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C2=NC(=NO2)C3=CC=CS3)\Cl)Br

InChI

InChI=1S/C15H10BrClN2O2S/c1-20-12-5-4-9(7-10(12)16)8-11(17)15-18-14(19-21-15)13-3-2-6-22-13/h2-8H,1H3/b11-8-