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

Systemtic Name: (E)-4-(5-bromanylthiophen-2-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)but-3-enoate Openeye Name: (E)-4-(5-bromo-2-thienyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]but-3-enoate CAS Name: (E)-4-(5-bromo-2-thiophenyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]-3-butenoate IUPAC Name: (E)-4-(5-bromothiophen-2-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)but-3-enoate Traditional Name: (E)-4-(5-bromo-2-thienyl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]but-3-enoate Formula: C14H8BrN2O3S2- MolecularWeight: 396.25892

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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)/p-1/b9-5+