3-(4-chlorophenyl)-5-(2,3-dihydro-1H-inden-5-ylsulfanylmethyl)-1,2,4-oxadiazole

Systemtic Name: 3-(4-chlorophenyl)-5-(2,3-dihydro-1H-inden-5-ylsulfanylmethyl)-1,2,4-oxadiazole Openeye Name: 3-(4-chlorophenyl)-5-(indan-5-ylsulfanylmethyl)-1,2,4-oxadiazole CAS Name: 3-(4-chlorophenyl)-5-[(2,3-dihydro-1H-inden-5-ylthio)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-chlorophenyl)-5-(2,3-dihydro-1H-inden-5-ylsulfanylmethyl)-1,2,4-oxadiazole Traditional Name: 3-(4-chlorophenyl)-5-[(indan-5-ylthio)methyl]-1,2,4-oxadiazole Formula: C18H15ClN2OS MolecularWeight: 342.8425

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H15ClN2OS/c19-15-7-4-13(5-8-15)18-20-17(22-21-18)11-23-16-9-6-12-2-1-3-14(12)10-16/h4-10H,1-3,11H2