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

Systemtic Name: 5-[1-[(3-chlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]-1,3,4-oxadiazole-2-thiolate Openeye Name: 5-[1-[(3-chlorophenyl)methyl]-2-oxo-3-pyridyl]-1,3,4-oxadiazole-2-thiolate CAS Name: 5-[1-[(3-chlorophenyl)methyl]-2-oxo-3-pyridinyl]-1,3,4-oxadiazole-2-thiolate IUPAC Name: 5-[1-[(3-chlorophenyl)methyl]-2-oxopyridin-3-yl]-1,3,4-oxadiazole-2-thiolate Traditional Name: 5-[1-(3-chlorobenzyl)-2-keto-3-pyridyl]-1,3,4-oxadiazole-2-thiolate Formula: C14H9ClN3O2S- MolecularWeight: 318.75816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C=CC=C(C2=O)C3=NN=C(O3)[S-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C=CC=C(C2=O)C3=NN=C(O3)[S-]

InChI

InChI=1S/C14H10ClN3O2S/c15-10-4-1-3-9(7-10)8-18-6-2-5-11(13(18)19)12-16-17-14(21)20-12/h1-7H,8H2,(H,17,21)/p-1