1-(4-methylphenyl)sulfonyloxyethenyl 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 1-(4-methylphenyl)sulfonyloxyethenyl 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 1-(p-tolylsulfonyloxy)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-methylphenyl)sulfonyloxyethenyl ester IUPAC Name: 1-(4-methylphenyl)sulfonyloxyethenyl 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-tosyloxyvinyl ester Formula: C16H15NO6S2 MolecularWeight: 381.4234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC(=C)OC(=O)C2=CCSC3N2C(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC(=C)OC(=O)C2=CCSC3N2C(=O)C3

InChI

InChI=1S/C16H15NO6S2/c1-10-3-5-12(6-4-10)25(20,21)23-11(2)22-16(19)13-7-8-24-15-9-14(18)17(13)15/h3-7,15H,2,8-9H2,1H3