2-(1,3-benzodioxol-5-yl)-5-(2-chloranylprop-2-enylsulfanyl)-1,3,4-oxadiazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-(2-chloranylprop-2-enylsulfanyl)-1,3,4-oxadiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-(2-chloroallylsulfanyl)-1,3,4-oxadiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-(2-chloroprop-2-enylthio)-1,3,4-oxadiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-(2-chloroprop-2-enylsulfanyl)-1,3,4-oxadiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-(2-chloroallylthio)-1,3,4-oxadiazole Formula: C12H9ClN2O3S MolecularWeight: 296.72946

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CSC1=NN=C(O1)C2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

C=C(CSC1=NN=C(O1)C2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C12H9ClN2O3S/c1-7(13)5-19-12-15-14-11(18-12)8-2-3-9-10(4-8)17-6-16-9/h2-4H,1,5-6H2