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

Systemtic Name: 8-oxidanylidene-7-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 8-oxo-7-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 8-oxo-7-[[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)thio]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 8-oxo-7-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 8-keto-7-[[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)thio]methyl]-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)CSC3=NNC(=S)S3)C(=O)O

Isomeric SMILES

C1C=C(N2C(S1)C(C2=O)CSC3=NNC(=S)S3)C(=O)O

InChI

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