(1E)-1-[(4Z)-4-hydroxyimino-1,3-dithiolan-2-ylidene]propan-2-one

Systemtic Name: (1E)-1-[(4Z)-4-hydroxyimino-1,3-dithiolan-2-ylidene]propan-2-one Openeye Name: (1E)-1-[(4Z)-4-hydroxyimino-1,3-dithiolan-2-ylidene]propan-2-one CAS Name: (1E)-1-[(4Z)-4-hydroxyimino-1,3-dithiolan-2-ylidene]-2-propanone IUPAC Name: (1E)-1-[(4Z)-4-hydroxyimino-1,3-dithiolan-2-ylidene]propan-2-one Traditional Name: (1E)-1-[(4Z)-4-hydroximino-1,3-dithiolan-2-ylidene]acetone Formula: C6H7NO2S2 MolecularWeight: 189.25528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1SCC(=NO)S1

Isomeric SMILES

CC(=O)/C=C/1\SC/C(=N/O)/S1

InChI

InChI=1S/C6H7NO2S2/c1-4(8)2-6-10-3-5(7-9)11-6/h2,9H,3H2,1H3/b6-2+,7-5-