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

Systemtic Name: (Z)-3-(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Openeye Name: (Z)-3-(5-bromo-2-hydroxy-3-methoxy-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate CAS Name: (Z)-3-(5-bromo-2-hydroxy-3-methoxyphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-2-propenoate IUPAC Name: (Z)-3-(5-bromo-2-hydroxy-3-methoxyphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Traditional Name: (Z)-3-(5-bromo-2-hydroxy-3-methoxy-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]acrylate Formula: C14H12BrN2O5S- MolecularWeight: 400.22448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SC(=CC2=CC(=CC(=C2O)OC)Br)C(=O)[O-]

Isomeric SMILES

CCC1=NN=C(O1)S/C(=C\C2=CC(=CC(=C2O)OC)Br)/C(=O)[O-]

InChI

InChI=1S/C14H13BrN2O5S/c1-3-11-16-17-14(22-11)23-10(13(19)20)5-7-4-8(15)6-9(21-2)12(7)18/h4-6,18H,3H2,1-2H3,(H,19,20)/p-1/b10-5-