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

Systemtic Name: (Z)-3-(3-bromanyl-4-ethoxy-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Openeye Name: (Z)-3-(3-bromo-4-ethoxy-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate CAS Name: (Z)-3-(3-bromo-4-ethoxyphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-2-propenoate IUPAC Name: (Z)-3-(3-bromo-4-ethoxyphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Traditional Name: (Z)-3-(3-bromo-4-ethoxy-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]acrylate Formula: C15H14BrN2O4S- MolecularWeight: 398.25166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O4S/c1-3-13-17-18-15(22-13)23-12(14(19)20)8-9-5-6-11(21-4-2)10(16)7-9/h5-8H,3-4H2,1-2H3,(H,19,20)/p-1/b12-8-