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

Systemtic Name: phenyl (1Z)-N-oxidanyl-2-oxidanylidene-propanimidothioate Openeye Name: phenyl (1Z)-N-hydroxy-2-oxo-propanimidothioate CAS Name: (1Z)-N-hydroxy-2-oxopropanimidothioic acid phenyl ester IUPAC Name: phenyl (1Z)-N-hydroxy-2-oxopropanimidothioate Traditional Name: (1Z)-N-hydroxy-2-keto-thiopropionimidic acid phenyl ester Formula: C9H9NO2S MolecularWeight: 195.23826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NO)SC1=CC=CC=C1

Isomeric SMILES

CC(=O)/C(=N/O)/SC1=CC=CC=C1

InChI

InChI=1S/C9H9NO2S/c1-7(11)9(10-12)13-8-5-3-2-4-6-8/h2-6,12H,1H3/b10-9-