5-[1-[(2,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]-1,3,4-oxadiazole-2-thiolate

Systemtic Name: 5-[1-[(2,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]-1,3,4-oxadiazole-2-thiolate Openeye Name: 5-[1-[(2,4-dichlorophenyl)methyl]-2-oxo-3-pyridyl]-1,3,4-oxadiazole-2-thiolate CAS Name: 5-[1-[(2,4-dichlorophenyl)methyl]-2-oxo-3-pyridinyl]-1,3,4-oxadiazole-2-thiolate IUPAC Name: 5-[1-[(2,4-dichlorophenyl)methyl]-2-oxopyridin-3-yl]-1,3,4-oxadiazole-2-thiolate Traditional Name: 5-[1-(2,4-dichlorobenzyl)-2-keto-3-pyridyl]-1,3,4-oxadiazole-2-thiolate Formula: C14H8Cl2N3O2S- MolecularWeight: 353.20322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)C2=NN=C(O2)[S-])CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CN(C(=O)C(=C1)C2=NN=C(O2)[S-])CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H9Cl2N3O2S/c15-9-4-3-8(11(16)6-9)7-19-5-1-2-10(13(19)20)12-17-18-14(22)21-12/h1-6H,7H2,(H,18,22)/p-1