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

Systemtic Name: (Z)-3-(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Openeye Name: (Z)-3-(5-bromo-2-hydroxy-3-methoxy-phenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate CAS Name: (Z)-3-(5-bromo-2-hydroxy-3-methoxyphenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-2-propenoate IUPAC Name: (Z)-3-(5-bromo-2-hydroxy-3-methoxyphenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Traditional Name: (Z)-3-(5-bromo-2-hydroxy-3-methoxy-phenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acrylate Formula: C13H10BrN2O5S- MolecularWeight: 386.1979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SC(=CC2=CC(=CC(=C2O)OC)Br)C(=O)[O-]

Isomeric SMILES

CC1=NN=C(O1)S/C(=C\C2=CC(=CC(=C2O)OC)Br)/C(=O)[O-]

InChI

InChI=1S/C13H11BrN2O5S/c1-6-15-16-13(21-6)22-10(12(18)19)4-7-3-8(14)5-9(20-2)11(7)17/h3-5,17H,1-2H3,(H,18,19)/p-1/b10-4-