(5-oxidanylidene-2H-thiophen-3-yl) 8-sulfanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: (5-oxidanylidene-2H-thiophen-3-yl) 8-sulfanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: (5-oxo-2H-thiophen-3-yl) 8-thioxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 8-sulfanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (5-oxo-2H-thiophen-3-yl) ester IUPAC Name: (5-oxo-2H-thiophen-3-yl) 8-sulfanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-thioxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (5-keto-2H-thiophen-3-yl) ester Formula: C11H9NO3S3 MolecularWeight: 299.38906

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(S1)CC2=S)C(=O)OC3=CC(=O)SC3

Isomeric SMILES

C1C=C(N2C(S1)CC2=S)C(=O)OC3=CC(=O)SC3

InChI

InChI=1S/C11H9NO3S3/c13-10-3-6(5-18-10)15-11(14)7-1-2-17-9-4-8(16)12(7)9/h1,3,9H,2,4-5H2