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

Systemtic Name: 4-(1,3-dithiolan-2-yl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 4-(1,3-dithiolan-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 4-(1,3-dithiolan-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 4-(1,3-dithiolan-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 4-(1,3-dithiolan-2-yl)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C10H10NO3S3- MolecularWeight: 288.3863

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2C=C(N3C(S2)CC3=O)C(=O)[O-]

Isomeric SMILES

C1CSC(S1)C2C=C(N3C(S2)CC3=O)C(=O)[O-]

InChI

InChI=1S/C10H11NO3S3/c12-7-4-8-11(7)5(9(13)14)3-6(17-8)10-15-1-2-16-10/h3,6,8,10H,1-2,4H2,(H,13,14)/p-1