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4-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carbaldehyde

4-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carbaldehyde

Systemtic Name:4-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carbaldehyde
Openeye Name:4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carbaldehyde
CAS Name:4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carboxaldehyde
IUPAC Name:4-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carbaldehyde
Traditional Name:8-keto-4-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-3-carbaldehyde
Formula: C8H9NO2S
MolecularWeight: 183.22756
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CN2C(S1)CC2=O)C=O


Isomeric SMILES

CC1C(=CN2C(S1)CC2=O)C=O


InChI

InChI=1S/C8H9NO2S/c1-5-6(4-10)3-9-7(11)2-8(9)12-5/h3-5,8H,2H2,1H3


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