8-oxidanylidene-7-(2H-1,2,3-triazol-4-yldisulfanyl)-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 8-oxidanylidene-7-(2H-1,2,3-triazol-4-yldisulfanyl)-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 8-oxo-7-(2H-triazol-4-yldisulfanyl)-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 8-oxo-7-(2H-triazol-4-yldisulfanyl)-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 8-oxo-7-(2H-triazol-4-yldisulfanyl)-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 8-keto-7-(2H-triazol-4-yldisulfanyl)-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C10H10N4O3S2 MolecularWeight: 298.3414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(=O)N2C(=C1)C(=O)O)SSC3=NNN=C3

Isomeric SMILES

C1CC2C(C(=O)N2C(=C1)C(=O)O)SSC3=NNN=C3

InChI

InChI=1S/C10H10N4O3S2/c15-9-8(19-18-7-4-11-13-12-7)5-2-1-3-6(10(16)17)14(5)9/h3-5,8H,1-2H2,(H,16,17)(H,11,12,13)