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

Systemtic Name: 2-(1-methyl-1,2,4-triazol-3-yl)ethanoyloxymethyl 7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: [2-(1-methyl-1,2,4-triazol-3-yl)acetyl]oxymethyl 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 [2-(1-methyl-1,2,4-triazol-3-yl)-1-oxoethoxy]methyl ester IUPAC Name: [2-(1-methyl-1,2,4-triazol-3-yl)acetyl]oxymethyl 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 [2-(1-methyl-1,2,4-triazol-3-yl)acetyl]oxymethyl ester Formula: C12H12N4O5S MolecularWeight: 324.31248

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=N1)CC(=O)OCOC(=O)C2=CSC3N2C(=O)C3

Isomeric SMILES

CN1C=NC(=N1)CC(=O)OCOC(=O)C2=CSC3N2C(=O)C3

InChI

InChI=1S/C12H12N4O5S/c1-15-5-13-8(14-15)2-11(18)20-6-21-12(19)7-4-22-10-3-9(17)16(7)10/h4-5,10H,2-3,6H2,1H3