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 (CHEBI:43848)

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CHEBI:43848 - 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

Default Structure

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ChEBI ID	CHEBI:43848
ChEBI 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
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Last Modified	16 May 2008
Downloads	Molfile

Formula	C20H15N3O4S
Net Charge	0
Average Mass	393.424
Monoisotopic Mass	393.07833
SMILES	[H]/C(=C1/C(=O)N([H])c2c([H])c([H])c(-c3oc([H])nc3[H])c([H])c21)N([H])c1c([H])c([H])c2c(c1[H])C([H])([H])S(=O)(=O)C2([H])[H]
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-
InChIKey	FTQYGMLRLRXBPT-IDUWFGFVSA-N

ChEBI Ontology

Outgoing Relation(s)
	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 (CHEBI:43848) is a unclassifieds (CHEBI:27189)

Synonyms	Source
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	PDBeChem
(3Z)-3-{[(2,2-dioxido-1,3-dihydro-2-benzothiophen-5-yl)amino]methylidene}-5-(1,3-oxazol-5-yl)-1,3-dihydro-2H-indol-2-one	PDBeChem

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