phenyl (1Z)-N-oxidanyl-2-oxidanylidene-2-phenyl-ethanimidothioate

Systemtic Name: phenyl (1Z)-N-oxidanyl-2-oxidanylidene-2-phenyl-ethanimidothioate Openeye Name: phenyl (1Z)-N-hydroxy-2-oxo-2-phenyl-ethanimidothioate CAS Name: (1Z)-N-hydroxy-2-oxo-2-phenylethanimidothioic acid phenyl ester IUPAC Name: phenyl (1Z)-N-hydroxy-2-oxo-2-phenylethanimidothioate Traditional Name: (1Z)-N-hydroxy-2-keto-2-phenyl-thioacetimidic acid phenyl ester Formula: C14H11NO2S MolecularWeight: 257.30764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=NO)SC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=N/O)/SC2=CC=CC=C2

InChI

InChI=1S/C14H11NO2S/c16-13(11-7-3-1-4-8-11)14(15-17)18-12-9-5-2-6-10-12/h1-10,17H/b15-14-