7-ethenyl-7-(4-methyl-1,2,3-thiadiazol-5-yl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 7-ethenyl-7-(4-methyl-1,2,3-thiadiazol-5-yl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 7-(4-methylthiadiazol-5-yl)-8-oxo-7-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-ethenyl-7-(4-methyl-5-thiadiazolyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 7-ethenyl-7-(4-methylthiadiazol-5-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-7-(4-methylthiadiazol-5-yl)-7-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C12H10N3O3S2- MolecularWeight: 308.3561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C2(C3N(C2=O)C(=CCS3)C(=O)[O-])C=C

Isomeric SMILES

CC1=C(SN=N1)C2(C3N(C2=O)C(=CCS3)C(=O)[O-])C=C

InChI

InChI=1S/C12H11N3O3S2/c1-3-12(8-6(2)13-14-20-8)10(18)15-7(9(16)17)4-5-19-11(12)15/h3-4,11H,1,5H2,2H3,(H,16,17)/p-1