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

Systemtic Name: (Z)-3-(3-bromanyl-4-oxidanyl-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Openeye Name: (Z)-3-(3-bromo-4-hydroxy-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate CAS Name: (Z)-3-(3-bromo-4-hydroxyphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-2-propenoate IUPAC Name: (Z)-3-(3-bromo-4-hydroxyphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Traditional Name: (Z)-3-(3-bromo-4-hydroxy-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]acrylate Formula: C13H10BrN2O4S- MolecularWeight: 370.1985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN2O4S/c1-2-11-15-16-13(20-11)21-10(12(18)19)6-7-3-4-9(17)8(14)5-7/h3-6,17H,2H2,1H3,(H,18,19)/p-1/b10-6-