(2-methylimidazol-1-yl)methyl 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: (2-methylimidazol-1-yl)methyl 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: (2-methylimidazol-1-yl)methyl 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (2-methyl-1-imidazolyl)methyl ester IUPAC Name: (2-methylimidazol-1-yl)methyl 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (2-methylimidazol-1-yl)methyl ester Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1COC(=O)C2=CCSC3N2C(=O)C3

Isomeric SMILES

CC1=NC=CN1COC(=O)C2=CCSC3N2C(=O)C3

InChI

InChI=1S/C12H13N3O3S/c1-8-13-3-4-14(8)7-18-12(17)9-2-5-19-11-6-10(16)15(9)11/h2-4,11H,5-7H2,1H3