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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08124
http://purl.obolibrary.org/obo/dinto_DB08124
|
|---|---|
| Preferred Name | 3-{[(2,2-dioxido-1,3-dihydro-2-benzothien-5-yl)amino]methylene}-5-(1,3-oxazol-5-yl)-1,3-dihydro-2h-indol-2-one |
| Synonyms |
5-({[(3Z)-5-(1,3-oxazol-5-yl)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]methyl}amino)-1,3-dihydro-2$l^{6}-benzothiophene-2,2-dione
C20H15N3O4S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 3-{[(2,2-dioxido-1,3-dihydro-2-benzothien-5-yl)amino]methylene}-5-(1,3-oxazol-5-yl)-1,3-dihydro-2h-indol-2-one
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|---|---|
| label | 3-{[(2,2-dioxido-1,3-dihydro-2-benzothien-5-yl)amino]methylene}-5-(1,3-oxazol-5-yl)-1,3-dihydro-2h-indol-2-one
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| type | |
| InChIKey | InChIKey=FTQYGMLRLRXBPT-IDUWFGFVSA-N
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| Synonym | 5-({[(3Z)-5-(1,3-oxazol-5-yl)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]methyl}amino)-1,3-dihydro-2$l^{6}-benzothiophene-2,2-dione
C20H15N3O4S
|
| xref |
PubChem Substance:99444595
PubChem Compound:5288710
ChemSpider:4450814
PDB:LS3
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| prefixIRI | obo2:dinto_DB08124
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| related with | |
| SMILES | O=C1NC2=CC=C(C=C2\C1=C\NC1=CC2=C(CS(=O)(=O)C2)C=C1)C1=CN=CO1
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| InChI | InChI=1S/C20H15N3O4S/c24-20-17(7-22-15-3-1-13-9-28(25,26)10-14(13)5-15)16-6-12(2-4-18(16)23-20)19-8-21-11-27-19/h1-8,11,22H,9-10H2,(H,23,24)/b17-7-
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| subClassOf |
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