[(E)-2-cyanoethenyl] 8-oxidanylidene-7-sulfanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: [(E)-2-cyanoethenyl] 8-oxidanylidene-7-sulfanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: [(E)-2-cyanovinyl] 8-oxo-7-thioxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 8-oxo-7-sulfanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [(E)-2-cyanoethenyl] ester IUPAC Name: [(E)-2-cyanoethenyl] 8-oxo-7-sulfanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-7-thioxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [(E)-2-cyanovinyl] ester Formula: C10H6N2O3S2 MolecularWeight: 266.29624

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(S1)C(=S)C2=O)C(=O)OC=CC#N

Isomeric SMILES

C1C=C(N2C(S1)C(=S)C2=O)C(=O)O/C=C/C#N

InChI

InChI=1S/C10H6N2O3S2/c11-3-1-4-15-10(14)6-2-5-17-9-7(16)8(13)12(6)9/h1-2,4,9H,5H2/b4-1+