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

Systemtic Name: 1-(4-methyl-1,3-thiazol-5-yl)ethenyl 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 1-(4-methylthiazol-5-yl)vinyl 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 1-(4-methyl-5-thiazolyl)ethenyl ester IUPAC Name: 1-(4-methyl-1,3-thiazol-5-yl)ethenyl 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 1-(4-methylthiazol-5-yl)vinyl ester Formula: C13H12N2O3S2 MolecularWeight: 308.37598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3S2/c1-7-12(20-6-14-7)8(2)18-13(17)9-3-4-19-11-5-10(16)15(9)11/h3,6,11H,2,4-5H2,1H3