1-(5-bromanylthiophen-2-yl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanone

Systemtic Name: 1-(5-bromanylthiophen-2-yl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanone Openeye Name: 1-(5-bromo-2-thienyl)-2-[[4-ethyl-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone CAS Name: 1-(5-bromo-2-thiophenyl)-2-[[4-ethyl-5-(2-furanyl)-1,2,4-triazol-3-yl]thio]ethanone IUPAC Name: 1-(5-bromothiophen-2-yl)-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanone Traditional Name: 1-(5-bromo-2-thienyl)-2-[[4-ethyl-5-(2-furyl)-1,2,4-triazol-3-yl]thio]ethanone Formula: C14H12BrN3O2S2 MolecularWeight: 398.29798

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)C2=CC=C(S2)Br)C3=CC=CO3

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)C2=CC=C(S2)Br)C3=CC=CO3

InChI

InChI=1S/C14H12BrN3O2S2/c1-2-18-13(10-4-3-7-20-10)16-17-14(18)21-8-9(19)11-5-6-12(15)22-11/h3-7H,2,8H2,1H3