(E)-4-(5-bromanylthiophen-2-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)but-3-enoic acid

Systemtic Name: (E)-4-(5-bromanylthiophen-2-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)but-3-enoic acid Openeye Name: (E)-4-(5-bromo-2-thienyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]but-3-enoic acid CAS Name: (E)-4-(5-bromo-2-thiophenyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]-3-butenoic acid IUPAC Name: (E)-4-(5-bromothiophen-2-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)but-3-enoic acid Traditional Name: (E)-4-(5-bromo-2-thienyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]but-3-enoic acid Formula: C14H9BrN2O3S2 MolecularWeight: 397.26686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C2=NOC(=N2)C(=CC3=CC=C(S3)Br)CC(=O)O

Isomeric SMILES

C1=CSC=C1C2=NOC(=N2)/C(=C/C3=CC=C(S3)Br)/CC(=O)O

InChI

InChI=1S/C14H9BrN2O3S2/c15-11-2-1-10(22-11)5-9(6-12(18)19)14-16-13(17-20-14)8-3-4-21-7-8/h1-5,7H,6H2,(H,18,19)/b9-5+