3-(4-chloranyl-3-nitro-phenyl)-5-(3-chloranylthiophen-2-yl)-1,2,4-oxadiazole

Systemtic Name: 3-(4-chloranyl-3-nitro-phenyl)-5-(3-chloranylthiophen-2-yl)-1,2,4-oxadiazole Openeye Name: 3-(4-chloro-3-nitro-phenyl)-5-(3-chloro-2-thienyl)-1,2,4-oxadiazole CAS Name: 3-(4-chloro-3-nitrophenyl)-5-(3-chloro-2-thiophenyl)-1,2,4-oxadiazole IUPAC Name: 3-(4-chloro-3-nitrophenyl)-5-(3-chlorothiophen-2-yl)-1,2,4-oxadiazole Traditional Name: 3-(4-chloro-3-nitro-phenyl)-5-(3-chloro-2-thienyl)-1,2,4-oxadiazole Formula: C12H5Cl2N3O3S MolecularWeight: 342.1574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=NOC(=N2)C3=C(C=CS3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=NOC(=N2)C3=C(C=CS3)Cl)[N+](=O)[O-])Cl

InChI

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