3-(aminocarbonyloxymethyl)-7-(1-hydroxyethyl)-8-oxidanylidene-4,5-dithia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 3-(aminocarbonyloxymethyl)-7-(1-hydroxyethyl)-8-oxidanylidene-4,5-dithia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 3-(carbamoyloxymethyl)-7-(1-hydroxyethyl)-8-oxo-4,5-dithia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 3-(carbamoyloxymethyl)-7-(1-hydroxyethyl)-8-oxo-4,5-dithia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 3-(carbamoyloxymethyl)-7-(1-hydroxyethyl)-8-oxo-4,5-dithia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 3-(carbamoyloxymethyl)-7-(1-hydroxyethyl)-8-keto-4,5-dithia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C10H12N2O6S2 MolecularWeight: 320.34208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2N(C1=O)C(=C(SS2)COC(=O)N)C(=O)O)O

Isomeric SMILES

CC(C1C2N(C1=O)C(=C(SS2)COC(=O)N)C(=O)O)O

InChI

InChI=1S/C10H12N2O6S2/c1-3(13)5-7(14)12-6(9(15)16)4(2-18-10(11)17)19-20-8(5)12/h3,5,8,13H,2H2,1H3,(H2,11,17)(H,15,16)