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Chemistry, part 1

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > benzopyrrole > indoles > indolyl carboxylic acid > 2-[3-[(1-oxo-2-thiazolo[3,2-a]benzimidazolylidene)methyl]-1-indolyl]acetic acid
... > organic heterocyclic compound > organonitrogen heterocyclic compound > benzopyrrole > indoles > indolyl carboxylic acid > 2-[3-[(1-oxo-2-thiazolo[3,2-a]benzimidazolylidene)methyl]-1-indolyl]acetic acid
... > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > benzopyrrole > indoles > indolyl carboxylic acid > 2-[3-[(1-oxo-2-thiazolo[3,2-a]benzimidazolylidene)methyl]-1-indolyl]acetic acid
organooxygen compound > carbonyl compound > carboxylic acid > indolyl carboxylic acid > 2-[3-[(1-oxo-2-thiazolo[3,2-a]benzimidazolylidene)methyl]-1-indolyl]acetic acid
organooxygen compound > carbon oxoacid > carboxylic acid > indolyl carboxylic acid > 2-[3-[(1-oxo-2-thiazolo[3,2-a]benzimidazolylidene)methyl]-1-indolyl]acetic acid
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > indolyl carboxylic acid > 2-[3-[(1-oxo-2-thiazolo[3,2-a]benzimidazolylidene)methyl]-1-indolyl]acetic acid
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > indolyl carboxylic acid > 2-[3-[(1-oxo-2-thiazolo[3,2-a]benzimidazolylidene)methyl]-1-indolyl]acetic acid

Preferred term

2-[3-[(1-oxo-2-thiazolo[3,2-a]benzimidazolylidene)methyl]-1-indolyl]acetic acid  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C20H13N3O3S

inchi

  • InChI=1S/C20H13N3O3S/c24-18(25)11-22-10-12(13-5-1-3-7-15(13)22)9-17-19(26)23-16-8-4-2-6-14(16)21-20(23)27-17/h1-10H,11H2,(H,24,25)

inchikey

  • WUFOGDSZFSPZPX-UHFFFAOYSA-N

mass

  • 375.402

monoisotopicmass

  • 375.06776

smiles

  • C1=CC=C2C(=C1)C(=CN2CC(=O)O)C=C3C(=O)N4C5=CC=CC=C5N=C4S3

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:107129

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