2-(2-chloroethylsulfanyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(2-chloroethylsulfanyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-(2-chloroethylsulfanyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-(2-chloroethylthio)-5-(4-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-(2-chloroethylsulfanyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-(2-chloroethylthio)-5-(4-nitrophenyl)-1,3,4-oxadiazole Formula: C10H8ClN3O3S MolecularWeight: 285.70682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)SCCCl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)SCCCl)[N+](=O)[O-]

InChI

InChI=1S/C10H8ClN3O3S/c11-5-6-18-10-13-12-9(17-10)7-1-3-8(4-2-7)14(15)16/h1-4H,5-6H2