3-[acetyloxy(azanyl)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 3-[acetyloxy(azanyl)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 3-[acetoxy(amino)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 3-[acetyloxy(amino)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 3-[acetyloxy(amino)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 3-[acetoxy(amino)methyl]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C10H12N2O5S MolecularWeight: 272.27768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=C(N2C(CC2=O)SC1)C(=O)O)N

Isomeric SMILES

CC(=O)OC(C1=C(N2C(CC2=O)SC1)C(=O)O)N

InChI

InChI=1S/C10H12N2O5S/c1-4(13)17-9(11)5-3-18-7-2-6(14)12(7)8(5)10(15)16/h7,9H,2-3,11H2,1H3,(H,15,16)