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

Systemtic Name: (4-methyl-1,2,3-thiadiazol-5-yl)methylsulfanyl 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: (4-methylthiadiazol-5-yl)methylsulfanyl 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [(4-methyl-5-thiadiazolyl)methylthio] ester IUPAC Name: (4-methylthiadiazol-5-yl)methylsulfanyl 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [(4-methylthiadiazol-5-yl)methylthio] ester Formula: C11H11N3O3S3 MolecularWeight: 329.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)CSOC(=O)C2=CCSC3N2C(=O)C3

Isomeric SMILES

CC1=C(SN=N1)CSOC(=O)C2=CCSC3N2C(=O)C3

InChI

InChI=1S/C11H11N3O3S3/c1-6-8(20-13-12-6)5-19-17-11(16)7-2-3-18-10-4-9(15)14(7)10/h2,10H,3-5H2,1H3