(4E,5R)-4-ethylidene-3-ethylsulfanyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: (4E,5R)-4-ethylidene-3-ethylsulfanyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: (4E,5R)-4-ethylidene-3-ethylsulfanyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: (4E,5R)-4-ethylidene-3-(ethylthio)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: (4E,5R)-4-ethylidene-3-ethylsulfanyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: (4E,5R)-4-ethylidene-3-(ethylthio)-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(N2C(C1=CC)CC2=O)C(=O)O

Isomeric SMILES

CCSC\1=C(N2[C@@H](/C1=C\C)CC2=O)C(=O)O

InChI

InChI=1S/C11H13NO3S/c1-3-6-7-5-8(13)12(7)9(11(14)15)10(6)16-4-2/h3,7H,4-5H2,1-2H3,(H,14,15)/b6-3+/t7-/m1/s1