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

Systemtic Name: (4-methyl-1,3-thiazol-5-yl)methylsulfanyl 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: (4-methylthiazol-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-thiazolyl)methylthio] ester IUPAC Name: (4-methyl-1,3-thiazol-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-methylthiazol-5-yl)methylthio] ester Formula: C12H12N2O3S3 MolecularWeight: 328.43028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3S3/c1-7-9(19-6-13-7)5-20-17-12(16)8-2-3-18-11-4-10(15)14(8)11/h2,6,11H,3-5H2,1H3