(E)-3-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-bromo-5-hydroxy-4-methoxy-phenyl)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]prop-2-enenitrile CAS Name: (E)-3-(2-bromo-5-hydroxy-4-methoxyphenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-2-propenenitrile IUPAC Name: (E)-3-(2-bromo-5-hydroxy-4-methoxyphenyl)-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-bromo-5-hydroxy-4-methoxy-phenyl)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]acrylonitrile Formula: C16H10BrN3O3S MolecularWeight: 404.2379

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=C(C#N)C2=NC(=NO2)C3=CC=CS3)O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)/C=C(\C#N)/C2=NC(=NO2)C3=CC=CS3)O

InChI

InChI=1S/C16H10BrN3O3S/c1-22-13-7-11(17)9(6-12(13)21)5-10(8-18)16-19-15(20-23-16)14-3-2-4-24-14/h2-7,21H,1H3/b10-5+