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

Systemtic Name: (Z)-3-(3-bromanyl-4-ethoxy-phenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Openeye Name: (Z)-3-(3-bromo-4-ethoxy-phenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate CAS Name: (Z)-3-(3-bromo-4-ethoxyphenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-2-propenoate IUPAC Name: (Z)-3-(3-bromo-4-ethoxyphenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Traditional Name: (Z)-3-(3-bromo-4-ethoxy-phenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acrylate Formula: C14H12BrN2O4S- MolecularWeight: 384.22508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C(=O)[O-])SC2=NN=C(O2)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(/C(=O)[O-])\SC2=NN=C(O2)C)Br

InChI

InChI=1S/C14H13BrN2O4S/c1-3-20-11-5-4-9(6-10(11)15)7-12(13(18)19)22-14-17-16-8(2)21-14/h4-7H,3H2,1-2H3,(H,18,19)/p-1/b12-7-