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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > sulfur molecular entity > organosulfur compound > organic sulfide > aryl sulfide > 3-[5-(5-chloro-2-methylphenyl)-2-furanyl]-2-[(5-methyl-1h-1,2,4-triazol-3-yl)thio]-2-propenoic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organosulfur compound > organic sulfide > aryl sulfide > 3-[5-(5-chloro-2-methylphenyl)-2-furanyl]-2-[(5-methyl-1h-1,2,4-triazol-3-yl)thio]-2-propenoic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > sulfur molecular entity > sulfide > organic sulfide > aryl sulfide > 3-[5-(5-chloro-2-methylphenyl)-2-furanyl]-2-[(5-methyl-1h-1,2,4-triazol-3-yl)thio]-2-propenoic acid

Preferred term

3-[5-(5-chloro-2-methylphenyl)-2-furanyl]-2-[(5-methyl-1h-1,2,4-triazol-3-yl)thio]-2-propenoic acid  

Type

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

Broader concept

charge

  • 0

formula

  • C17H14ClN3O3S

inchi

  • InChI=1S/C17H14ClN3O3S/c1-9-3-4-11(18)7-13(9)14-6-5-12(24-14)8-15(16(22)23)25-17-19-10(2)20-21-17/h3-8H,1-2H3,(H,22,23)(H,19,20,21)

inchikey

  • HAQIFVQHRZHBAY-UHFFFAOYSA-N

mass

  • 375.831

monoisotopicmass

  • 375.04444

smiles

  • CC1=C(C=C(C=C1)Cl)C2=CC=C(O2)C=C(C(=O)O)SC3=NNC(=N3)C

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:120824

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