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

Systemtic Name: (Z)-3-(5-bromanyl-2-oxidanyl-phenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Openeye Name: (Z)-3-(5-bromo-2-hydroxy-phenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate CAS Name: (Z)-3-(5-bromo-2-hydroxyphenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-2-propenoate IUPAC Name: (Z)-3-(5-bromo-2-hydroxyphenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Traditional Name: (Z)-3-(5-bromo-2-hydroxy-phenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acrylate Formula: C12H8BrN2O4S- MolecularWeight: 356.17192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SC(=CC2=C(C=CC(=C2)Br)O)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H9BrN2O4S/c1-6-14-15-12(19-6)20-10(11(17)18)5-7-4-8(13)2-3-9(7)16/h2-5,16H,1H3,(H,17,18)/p-1/b10-5-