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

Systemtic Name: (Z)-3-(5-bromanyl-2-propan-2-yloxy-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Openeye Name: (Z)-3-(5-bromo-2-isopropoxy-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate CAS Name: (Z)-3-(5-bromo-2-propan-2-yloxyphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-2-propenoate IUPAC Name: (Z)-3-(5-bromo-2-propan-2-yloxyphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Traditional Name: (Z)-3-(5-bromo-2-isopropoxy-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]acrylate Formula: C16H16BrN2O4S- MolecularWeight: 412.27824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O4S/c1-4-14-18-19-16(23-14)24-13(15(20)21)8-10-7-11(17)5-6-12(10)22-9(2)3/h5-9H,4H2,1-3H3,(H,20,21)/p-1/b13-8-