1-(1,3-thiazol-5-yl)ethenyl 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 1-(1,3-thiazol-5-yl)ethenyl 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 1-thiazol-5-ylvinyl 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 1-(5-thiazolyl)ethenyl ester IUPAC Name: 1-(1,3-thiazol-5-yl)ethenyl 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 1-thiazol-5-ylvinyl ester Formula: C12H10N2O3S2 MolecularWeight: 294.3494

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CN=CS1)OC(=O)C2=CCSC3N2C(=O)C3

Isomeric SMILES

C=C(C1=CN=CS1)OC(=O)C2=CCSC3N2C(=O)C3

InChI

InChI=1S/C12H10N2O3S2/c1-7(9-5-13-6-19-9)17-12(16)8-2-3-18-11-4-10(15)14(8)11/h2,5-6,11H,1,3-4H2