[(E)-2-cyanoethenyl]sulfanylmethyl 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: [(E)-2-cyanoethenyl]sulfanylmethyl 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: [(E)-2-cyanovinyl]sulfanylmethyl 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 [[(E)-2-cyanoethenyl]thio]methyl ester IUPAC Name: [(E)-2-cyanoethenyl]sulfanylmethyl 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 [[(E)-2-cyanovinyl]thio]methyl ester Formula: C11H10N2O3S2 MolecularWeight: 282.3387

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(S1)CC2=O)C(=O)OCSC=CC#N

Isomeric SMILES

C1C=C(N2C(S1)CC2=O)C(=O)OCS/C=C/C#N

InChI

InChI=1S/C11H10N2O3S2/c12-3-1-4-17-7-16-11(15)8-2-5-18-10-6-9(14)13(8)10/h1-2,4,10H,5-7H2/b4-1+