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

Systemtic Name: 2-(3-chloranyl-1-benzothiophen-2-yl)-5-(2-chloranylprop-2-enylsulfanyl)-1,3,4-oxadiazole Openeye Name: 2-(2-chloroallylsulfanyl)-5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazole CAS Name: 2-(3-chloro-1-benzothiophen-2-yl)-5-(2-chloroprop-2-enylthio)-1,3,4-oxadiazole IUPAC Name: 2-(3-chloro-1-benzothiophen-2-yl)-5-(2-chloroprop-2-enylsulfanyl)-1,3,4-oxadiazole Traditional Name: 2-(2-chloroallylthio)-5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazole Formula: C13H8Cl2N2OS2 MolecularWeight: 343.25142

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CSC1=NN=C(O1)C2=C(C3=CC=CC=C3S2)Cl)Cl

Isomeric SMILES

C=C(CSC1=NN=C(O1)C2=C(C3=CC=CC=C3S2)Cl)Cl

InChI

InChI=1S/C13H8Cl2N2OS2/c1-7(14)6-19-13-17-16-12(18-13)11-10(15)8-4-2-3-5-9(8)20-11/h2-5H,1,6H2