(1-methylpyrazol-4-yl)methyl 7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (1-methylpyrazol-4-yl)methyl 7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: (1-methylpyrazol-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 (1-methyl-4-pyrazolyl)methyl ester IUPAC Name: (1-methylpyrazol-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 (1-methylpyrazol-4-yl)methyl ester Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)COC(=O)C2=CSC3N2C(=O)C3

Isomeric SMILES

CN1C=C(C=N1)COC(=O)C2=CSC3N2C(=O)C3

InChI

InChI=1S/C11H11N3O3S/c1-13-4-7(3-12-13)5-17-11(16)8-6-18-10-2-9(15)14(8)10/h3-4,6,10H,2,5H2,1H3