7-[(1E)-buta-1,3-dienyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 7-[(1E)-buta-1,3-dienyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 7-[(1E)-buta-1,3-dienyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-[(1E)-buta-1,3-dienyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 7-[(1E)-buta-1,3-dienyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-[(1E)-buta-1,3-dienyl]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C11H10NO3S- MolecularWeight: 236.267

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC1C2N(C1=O)C(=CCS2)C(=O)[O-]

Isomeric SMILES

C=C/C=C/C1C2N(C1=O)C(=CCS2)C(=O)[O-]

InChI

InChI=1S/C11H11NO3S/c1-2-3-4-7-9(13)12-8(11(14)15)5-6-16-10(7)12/h2-5,7,10H,1,6H2,(H,14,15)/p-1/b4-3+