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

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

Systemtic Name:(6Z)-3-ethylsulfanyl-7-oxidanylidene-6-(phenylmethylidene)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Openeye Name:(6Z)-6-benzylidene-3-ethylsulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
CAS Name:(6Z)-3-(ethylthio)-7-oxo-6-(phenylmethylene)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
IUPAC Name:(6Z)-6-benzylidene-3-ethylsulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Traditional Name:(6Z)-6-benzal-3-(ethylthio)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
Formula: C15H13NO3S2
MolecularWeight: 319.39862
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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)/b10-8-


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