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

Systemtic Name: 7-methyl-8-oxidanylidene-7-(1,3,4-thiadiazol-2-ylsulfanyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-methyl-8-oxo-7-(1,3,4-thiadiazol-2-ylsulfanyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-methyl-8-oxo-7-(1,3,4-thiadiazol-2-ylthio)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-methyl-8-oxo-7-(1,3,4-thiadiazol-2-ylsulfanyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 8-keto-7-methyl-7-(1,3,4-thiadiazol-2-ylthio)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C10H9N3O3S3 MolecularWeight: 315.39176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2N(C1=O)C(=CCS2)C(=O)O)SC3=NN=CS3

Isomeric SMILES

CC1(C2N(C1=O)C(=CCS2)C(=O)O)SC3=NN=CS3

InChI

InChI=1S/C10H9N3O3S3/c1-10(19-9-12-11-4-18-9)7(16)13-5(6(14)15)2-3-17-8(10)13/h2,4,8H,3H2,1H3,(H,14,15)