(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl) (1E)-2-oxidanylidene-2-phenyl-N-phenylazanyl-ethanimidothioate

Systemtic Name: (5-pyridin-3-yl-1,3,4-oxadiazol-2-yl) (1E)-2-oxidanylidene-2-phenyl-N-phenylazanyl-ethanimidothioate Openeye Name: [5-(3-pyridyl)-1,3,4-oxadiazol-2-yl] (1E)-N-anilino-2-oxo-2-phenyl-ethanimidothioate CAS Name: (1E)-N-anilino-2-oxo-2-phenylethanimidothioic acid [5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl] ester IUPAC Name: (5-pyridin-3-yl-1,3,4-oxadiazol-2-yl) (1E)-N-anilino-2-oxo-2-phenylethanimidothioate Traditional Name: (1E)-N-anilino-2-keto-2-phenyl-thioacetimidic acid [5-(3-pyridyl)-1,3,4-oxadiazol-2-yl] ester Formula: C21H15N5O2S MolecularWeight: 401.4411

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=NNC2=CC=CC=C2)SC3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=N\NC2=CC=CC=C2)/SC3=NN=C(O3)C4=CN=CC=C4

InChI

InChI=1S/C21H15N5O2S/c27-18(15-8-3-1-4-9-15)20(25-23-17-11-5-2-6-12-17)29-21-26-24-19(28-21)16-10-7-13-22-14-16/h1-14,23H/b25-20+