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bug in atom placement on for image render - specific smiles
smiles: N1C2C(=S3c4c1ccc(c4)N=Cc1ccc(SO3)cc1)C=CC=C2 smiles: c12cc3C4c5cc6ccccc6cc5C(c3cc1cccc2)Oc1ccc(cc1)O4
The sulphur here should be bonded to the benzene, other drawers confirm this smiles is correct! (although if its not, please school me!)
No the SMILES is correct but it's when you get a macrocycle there is currently no conflict resolution - in fact there is no pretty option - so it just gives up. The molecule is connected properly you just get things laid on top of each other.
You can see ChemDraw also gives up but falls back to a force directed layout:

I can see a possible tweak to the first one in the cleanup stage, the second one just needs to be 3D probably...