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

Systemtic Name: 2-(3-chlorophenyl)-5-(5-nitropyridin-2-yl)sulfanyl-1,3,4-oxadiazole Openeye Name: 2-(3-chlorophenyl)-5-[(5-nitro-2-pyridyl)sulfanyl]-1,3,4-oxadiazole CAS Name: 2-(3-chlorophenyl)-5-[(5-nitro-2-pyridinyl)thio]-1,3,4-oxadiazole IUPAC Name: 2-(3-chlorophenyl)-5-(5-nitropyridin-2-yl)sulfanyl-1,3,4-oxadiazole Traditional Name: 2-(3-chlorophenyl)-5-[(5-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=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NN=C(O2)SC3=NC=C(C=C3)[N+](=O)[O-]

InChI

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