3-[2-(4-bromanyl-5-chloranyl-thiophen-2-yl)-2-oxidanylidene-ethyl]-5-(2-prop-2-enylsulfanylpyridin-3-yl)-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[2-(4-bromanyl-5-chloranyl-thiophen-2-yl)-2-oxidanylidene-ethyl]-5-(2-prop-2-enylsulfanylpyridin-3-yl)-1,3,4-oxadiazol-2-one Openeye Name: 5-(2-allylsulfanyl-3-pyridyl)-3-[2-(4-bromo-5-chloro-2-thienyl)-2-oxo-ethyl]-1,3,4-oxadiazol-2-one CAS Name: 3-[2-(4-bromo-5-chloro-2-thiophenyl)-2-oxoethyl]-5-[2-(prop-2-enylthio)-3-pyridinyl]-1,3,4-oxadiazol-2-one IUPAC Name: 3-[2-(4-bromo-5-chlorothiophen-2-yl)-2-oxoethyl]-5-(2-prop-2-enylsulfanylpyridin-3-yl)-1,3,4-oxadiazol-2-one Traditional Name: 5-[2-(allylthio)-3-pyridyl]-3-[2-(4-bromo-5-chloro-2-thienyl)-2-keto-ethyl]-1,3,4-oxadiazol-2-one Formula: C16H11BrClN3O3S2 MolecularWeight: 472.76384

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=C(C=CC=N1)C2=NN(C(=O)O2)CC(=O)C3=CC(=C(S3)Cl)Br

Isomeric SMILES

C=CCSC1=C(C=CC=N1)C2=NN(C(=O)O2)CC(=O)C3=CC(=C(S3)Cl)Br

InChI

InChI=1S/C16H11BrClN3O3S2/c1-2-6-25-15-9(4-3-5-19-15)14-20-21(16(23)24-14)8-11(22)12-7-10(17)13(18)26-12/h2-5,7H,1,6,8H2