(4Z)-4-hydroxyimino-7-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: (4Z)-4-hydroxyimino-7-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: (4Z)-4-hydroxyimino-7-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: (4Z)-4-hydroxyimino-7-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: (4Z)-4-hydroxyimino-7-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: (4Z)-4-hydroximino-8-keto-7-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C8H8N2O4S MolecularWeight: 228.22512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2N(C1=O)C(=CC(=NO)S2)C(=O)O

Isomeric SMILES

CC1C2N(C1=O)C(=C/C(=N/O)/S2)C(=O)O

InChI

InChI=1S/C8H8N2O4S/c1-3-6(11)10-4(8(12)13)2-5(9-14)15-7(3)10/h2-3,7,14H,1H3,(H,12,13)/b9-5-