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

Systemtic Name: phenyl (1Z)-N-oxidanyl-2-oxidanylidene-butanimidothioate Openeye Name: phenyl (1Z)-N-hydroxy-2-oxo-butanimidothioate CAS Name: (1Z)-N-hydroxy-2-oxobutanimidothioic acid phenyl ester IUPAC Name: phenyl (1Z)-N-hydroxy-2-oxobutanimidothioate Traditional Name: (1Z)-N-hydroxy-2-keto-thiobutyrimidic acid phenyl ester Formula: C10H11NO2S MolecularWeight: 209.26484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2S/c1-2-9(12)10(11-13)14-8-6-4-3-5-7-8/h3-7,13H,2H2,1H3/b11-10-