8-oxidanylidene-7-(1,3,4-thiadiazol-2-ylsulfanylmethylsulfanyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 8-oxidanylidene-7-(1,3,4-thiadiazol-2-ylsulfanylmethylsulfanyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 8-oxo-7-(1,3,4-thiadiazol-2-ylsulfanylmethylsulfanyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 8-oxo-7-[(1,3,4-thiadiazol-2-ylthio)methylthio]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 8-oxo-7-(1,3,4-thiadiazol-2-ylsulfanylmethylsulfanyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 8-keto-7-[(1,3,4-thiadiazol-2-ylthio)methylthio]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C10H9N3O3S4 MolecularWeight: 347.45676

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(S1)C(C2=O)SCSC3=NN=CS3)C(=O)O

Isomeric SMILES

C1C=C(N2C(S1)C(C2=O)SCSC3=NN=CS3)C(=O)O

InChI

InChI=1S/C10H9N3O3S4/c14-7-6(19-4-20-10-12-11-3-18-10)8-13(7)5(9(15)16)1-2-17-8/h1,3,6,8H,2,4H2,(H,15,16)