2-(3-chlorophenyl)-5-(3-nitropyridin-2-yl)sulfanyl-1,3,4-oxadiazole

Systemtic Name: 2-(3-chlorophenyl)-5-(3-nitropyridin-2-yl)sulfanyl-1,3,4-oxadiazole Openeye Name: 2-(3-chlorophenyl)-5-[(3-nitro-2-pyridyl)sulfanyl]-1,3,4-oxadiazole CAS Name: 2-(3-chlorophenyl)-5-[(3-nitro-2-pyridinyl)thio]-1,3,4-oxadiazole IUPAC Name: 2-(3-chlorophenyl)-5-(3-nitropyridin-2-yl)sulfanyl-1,3,4-oxadiazole Traditional Name: 2-(3-chlorophenyl)-5-[(3-nitro-2-pyridyl)thio]-1,3,4-oxadiazole Formula: C13H7ClN4O3S MolecularWeight: 334.73768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NN=C(O2)SC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NN=C(O2)SC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C13H7ClN4O3S/c14-9-4-1-3-8(7-9)11-16-17-13(21-11)22-12-10(18(19)20)5-2-6-15-12/h1-7H