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

Systemtic Name: (Z)-3-(3-bromanyl-4-prop-2-enoxy-phenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Openeye Name: (Z)-3-(4-allyloxy-3-bromo-phenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate CAS Name: (Z)-3-(3-bromo-4-prop-2-enoxyphenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-2-propenoate IUPAC Name: (Z)-3-(3-bromo-4-prop-2-enoxyphenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Traditional Name: (Z)-3-(4-allyloxy-3-bromo-phenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acrylate Formula: C15H12BrN2O4S- MolecularWeight: 396.23578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O4S/c1-3-6-21-12-5-4-10(7-11(12)16)8-13(14(19)20)23-15-18-17-9(2)22-15/h3-5,7-8H,1,6H2,2H3,(H,19,20)/p-1/b13-8-