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

Systemtic Name: 2-(3,5-dimethoxyphenyl)-5-(5-nitropyridin-2-yl)sulfanyl-1,3,4-oxadiazole Openeye Name: 2-(3,5-dimethoxyphenyl)-5-[(5-nitro-2-pyridyl)sulfanyl]-1,3,4-oxadiazole CAS Name: 2-(3,5-dimethoxyphenyl)-5-[(5-nitro-2-pyridinyl)thio]-1,3,4-oxadiazole IUPAC Name: 2-(3,5-dimethoxyphenyl)-5-(5-nitropyridin-2-yl)sulfanyl-1,3,4-oxadiazole Traditional Name: 2-(3,5-dimethoxyphenyl)-5-[(5-nitro-2-pyridyl)thio]-1,3,4-oxadiazole Formula: C15H12N4O5S MolecularWeight: 360.34458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=NN=C(O2)SC3=NC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2=NN=C(O2)SC3=NC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C15H12N4O5S/c1-22-11-5-9(6-12(7-11)23-2)14-17-18-15(24-14)25-13-4-3-10(8-16-13)19(20)21/h3-8H,1-2H3