(Z)-3-(3-bromanyl-4-prop-2-enoxy-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate

Systemtic Name: (Z)-3-(3-bromanyl-4-prop-2-enoxy-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Openeye Name: (Z)-3-(4-allyloxy-3-bromo-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate CAS Name: (Z)-3-(3-bromo-4-prop-2-enoxyphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-2-propenoate IUPAC Name: (Z)-3-(3-bromo-4-prop-2-enoxyphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Traditional Name: (Z)-3-(4-allyloxy-3-bromo-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]acrylate Formula: C16H14BrN2O4S- MolecularWeight: 410.26236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SC(=CC2=CC(=C(C=C2)OCC=C)Br)C(=O)[O-]

Isomeric SMILES

CCC1=NN=C(O1)S/C(=C\C2=CC(=C(C=C2)OCC=C)Br)/C(=O)[O-]

InChI

InChI=1S/C16H15BrN2O4S/c1-3-7-22-12-6-5-10(8-11(12)17)9-13(15(20)21)24-16-19-18-14(4-2)23-16/h3,5-6,8-9H,1,4,7H2,2H3,(H,20,21)/p-1/b13-9-