[acetyloxy-(2-methyl-1,3-thiazol-4-yl)methyl] 7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: [acetyloxy-(2-methyl-1,3-thiazol-4-yl)methyl] 7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: [acetoxy-(2-methylthiazol-4-yl)methyl] 7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid [acetyloxy-(2-methyl-4-thiazolyl)methyl] ester IUPAC Name: [acetyloxy-(2-methyl-1,3-thiazol-4-yl)methyl] 7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid [acetoxy-(2-methylthiazol-4-yl)methyl] ester Formula: C13H12N2O5S2 MolecularWeight: 340.37478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(OC(=O)C)OC(=O)C2=CSC3N2C(=O)C3

Isomeric SMILES

CC1=NC(=CS1)C(OC(=O)C)OC(=O)C2=CSC3N2C(=O)C3

InChI

InChI=1S/C13H12N2O5S2/c1-6-14-8(4-21-6)13(19-7(2)16)20-12(18)9-5-22-11-3-10(17)15(9)11/h4-5,11,13H,3H2,1-2H3