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11-oxidanyl-3,8-dithia-14-azabicyclo[8.2.2]tetradeca-1(13),10(14),11-triene-12-carbaldehyde
11-oxidanyl-3,8-dithia-14-azabicyclo[8.2.2]tetradeca-1(13),10(14),11-triene-12-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCSCC2=NC=C(CSC1)C(=C2O)C=O
Isomeric SMILES
C1CCSCC2=NC=C(CSC1)C(=C2O)C=O
InChI
InChI=1S/C12H15NO2S2/c14-6-10-9-5-13-11(12(10)15)8-17-4-2-1-3-16-7-9/h5-6,15H,1-4,7-8H2
Other Product
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