3-[5-(2-chloranylprop-2-enylsulfanyl)-1,3,4-oxadiazol-2-yl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[5-(2-chloranylprop-2-enylsulfanyl)-1,3,4-oxadiazol-2-yl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[5-(2-chloroallylsulfanyl)-1,3,4-oxadiazol-2-yl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[5-(2-chloroprop-2-enylthio)-1,3,4-oxadiazol-2-yl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[5-(2-chloroprop-2-enylsulfanyl)-1,3,4-oxadiazol-2-yl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[5-(2-chloroallylthio)-1,3,4-oxadiazol-2-yl]-N,N-diethyl-benzenesulfonamide Formula: C15H18ClN3O3S2 MolecularWeight: 387.90472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(O2)SCC(=C)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(O2)SCC(=C)Cl

InChI

InChI=1S/C15H18ClN3O3S2/c1-4-19(5-2)24(20,21)13-8-6-7-12(9-13)14-17-18-15(22-14)23-10-11(3)16/h6-9H,3-5,10H2,1-2H3