[3-(acetyloxymethyl)-7-azanyl-7-methylsulfanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl]phosphonic acid

Systemtic Name: [3-(acetyloxymethyl)-7-azanyl-7-methylsulfanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl]phosphonic acid Openeye Name: [3-(acetoxymethyl)-7-amino-7-methylsulfanyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl]phosphonic acid CAS Name: [3-(acetyloxymethyl)-7-amino-7-(methylthio)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl]phosphonic acid IUPAC Name: [3-(acetyloxymethyl)-7-amino-7-methylsulfanyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl]phosphonic acid Traditional Name: [3-(acetoxymethyl)-7-amino-8-keto-7-(methylthio)-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl]phosphonic acid Formula: C10H15N2O6PS2 MolecularWeight: 354.339661

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(N2C(C(C2=O)(N)SC)SC1)P(=O)(O)O

Isomeric SMILES

CC(=O)OCC1=C(N2C(C(C2=O)(N)SC)SC1)P(=O)(O)O

InChI

InChI=1S/C10H15N2O6PS2/c1-5(13)18-3-6-4-21-9-10(11,20-2)8(14)12(9)7(6)19(15,16)17/h9H,3-4,11H2,1-2H3,(H2,15,16,17)