3-(2,4-dichlorophenyl)-5-(5-nitrothiophen-3-yl)-1,2,4-oxadiazole

Systemtic Name: 3-(2,4-dichlorophenyl)-5-(5-nitrothiophen-3-yl)-1,2,4-oxadiazole Openeye Name: 3-(2,4-dichlorophenyl)-5-(5-nitro-3-thienyl)-1,2,4-oxadiazole CAS Name: 3-(2,4-dichlorophenyl)-5-(5-nitro-3-thiophenyl)-1,2,4-oxadiazole IUPAC Name: 3-(2,4-dichlorophenyl)-5-(5-nitrothiophen-3-yl)-1,2,4-oxadiazole Traditional Name: 3-(2,4-dichlorophenyl)-5-(5-nitro-3-thienyl)-1,2,4-oxadiazole Formula: C12H5Cl2N3O3S MolecularWeight: 342.1574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C2=NOC(=N2)C3=CSC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C2=NOC(=N2)C3=CSC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H5Cl2N3O3S/c13-7-1-2-8(9(14)4-7)11-15-12(20-16-11)6-3-10(17(18)19)21-5-6/h1-5H