thieno[3,2-e]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CS2)C3=C1C(=O)NC3=O
Isomeric SMILES
C1=CC2=C(C=CS2)C3=C1C(=O)NC3=O
InChI
InChI=1S/C10H5NO2S/c12-9-6-1-2-7-5(3-4-14-7)8(6)10(13)11-9/h1-4H,(H,11,12,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,4-diazepane-2,7-dione
- 2,5-dihydro-1H-cinnoline-6,8-dione
- tridecane-3,5-dione
- 1-(3-azanylpropyl)-3,4-diphenyl-pyrrole-2,5-dione hydrochloride
- 1-(3-azanylpropyl)-3,4-diphenyl-pyrrole-2,5-dione
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (E)-3-pyridin-3-ylprop-2-enoate
- dodecane-3,5-dione
- (2E)-2-[[4-[(5Z)-2,4-bis(oxidanylidene)-5-(phenylmethylidene)-1,3-thiazolidin-3-yl]pyridin-3-yl]methylidene]hexanamide
- thieno[3,4-c]pyrrole-4,6-dione
- 9a,9b-dihydrobenzo[e]isoindole-1,3-dione
