[4-(1,3,4-oxadiazol-2-yl)phenyl] (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] (E)-3-(5-bromo-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-propenoic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] (E)-3-(5-bromothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-thienyl)acrylic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C15H9BrN2O3S MolecularWeight: 377.21256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=CO2)OC(=O)C=CC3=CC=C(S3)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN=CO2)OC(=O)/C=C/C3=CC=C(S3)Br

InChI

InChI=1S/C15H9BrN2O3S/c16-13-7-5-12(22-13)6-8-14(19)21-11-3-1-10(2-4-11)15-18-17-9-20-15/h1-9H/b8-6+