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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 > chalcogen molecular entity > sulfur molecular entity > organosulfur compound > sulfonamide > 2-(1,3-benzothiazol-2-ylthio)-n-[2-hydroxy-5-(4-morpholinylsulfonyl)phenyl]acetamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > sulfur molecular entity > sulfur oxoacid derivative > sulfonic acid derivative > sulfonamide > 2-(1,3-benzothiazol-2-ylthio)-n-[2-hydroxy-5-(4-morpholinylsulfonyl)phenyl]acetamide
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxoacid derivative > sulfur oxoacid derivative > sulfonic acid derivative > sulfonamide > 2-(1,3-benzothiazol-2-ylthio)-n-[2-hydroxy-5-(4-morpholinylsulfonyl)phenyl]acetamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > sulfonamide > 2-(1,3-benzothiazol-2-ylthio)-n-[2-hydroxy-5-(4-morpholinylsulfonyl)phenyl]acetamide

Preferred term

2-(1,3-benzothiazol-2-ylthio)-n-[2-hydroxy-5-(4-morpholinylsulfonyl)phenyl]acetamide  

Type

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

Broader concept

charge

  • 0

formula

  • C19H19N3O5S3

inchi

  • InChI=1S/C19H19N3O5S3/c23-16-6-5-13(30(25,26)22-7-9-27-10-8-22)11-15(16)20-18(24)12-28-19-21-14-3-1-2-4-17(14)29-19/h1-6,11,23H,7-10,12H2,(H,20,24)

inchikey

  • IDOYVYUFPNLSKM-UHFFFAOYSA-N

mass

  • 465.570

monoisotopicmass

  • 465.04868

smiles

  • C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CSC3=NC4=CC=CC=C4S3

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:117046

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