(6Z)-3-ethylsulfanyl-7-oxidanylidene-6-(phenylmethylidene)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (6Z)-3-ethylsulfanyl-7-oxidanylidene-6-(phenylmethylidene)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: (6Z)-6-benzylidene-3-ethylsulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: (6Z)-3-(ethylthio)-7-oxo-6-(phenylmethylene)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: (6Z)-6-benzylidene-3-ethylsulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: (6Z)-6-benzal-3-(ethylthio)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C15H12NO3S2- MolecularWeight: 318.39068

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(N2C(S1)C(=CC3=CC=CC=C3)C2=O)C(=O)[O-]

Isomeric SMILES

CCSC1=C(N2C(S1)/C(=C\C3=CC=CC=C3)/C2=O)C(=O)[O-]

InChI

InChI=1S/C15H13NO3S2/c1-2-20-15-11(14(18)19)16-12(17)10(13(16)21-15)8-9-6-4-3-5-7-9/h3-8,13H,2H2,1H3,(H,18,19)/p-1/b10-8-