1-(1,2,3-thiadiazol-4-yl)ethenyl 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 1-(1,2,3-thiadiazol-4-yl)ethenyl 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 1-(thiadiazol-4-yl)vinyl 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-(4-thiadiazolyl)ethenyl ester IUPAC Name: 1-(thiadiazol-4-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-(thiadiazol-4-yl)vinyl ester Formula: C11H9N3O3S2 MolecularWeight: 295.33746

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CSN=N1)OC(=O)C2=CCSC3N2C(=O)C3

Isomeric SMILES

C=C(C1=CSN=N1)OC(=O)C2=CCSC3N2C(=O)C3

InChI

InChI=1S/C11H9N3O3S2/c1-6(7-5-19-13-12-7)17-11(16)8-2-3-18-10-4-9(15)14(8)10/h2,5,10H,1,3-4H2