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

Systemtic Name: 3-[2-(1,3-benzodioxol-5-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-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]-1,3,4-oxadiazol-2-one CAS Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-5-[2-(prop-2-enylthio)-3-pyridinyl]-1,3,4-oxadiazol-2-one IUPAC Name: 3-[2-(1,3-benzodioxol-5-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-(1,3-benzodioxol-5-yl)-2-keto-ethyl]-1,3,4-oxadiazol-2-one Formula: C19H15N3O5S MolecularWeight: 397.4045

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=C(C=CC=N1)C2=NN(C(=O)O2)CC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=CCSC1=C(C=CC=N1)C2=NN(C(=O)O2)CC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H15N3O5S/c1-2-8-28-18-13(4-3-7-20-18)17-21-22(19(24)27-17)10-14(23)12-5-6-15-16(9-12)26-11-25-15/h2-7,9H,1,8,10-11H2