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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > heteroarene > polycyclic heteroarene > benzopyrrole > indoles > hydroxyindoles > n-(1,3-benzodioxol-5-yl)-2-[(8-methoxy-5h-[1,2,4]triazino[5,6-b]indol-3-yl)thio]acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > heteroarene > polycyclic heteroarene > benzopyrrole > indoles > hydroxyindoles > n-(1,3-benzodioxol-5-yl)-2-[(8-methoxy-5h-[1,2,4]triazino[5,6-b]indol-3-yl)thio]acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > heteroarene > polycyclic heteroarene > benzopyrrole > indoles > hydroxyindoles > n-(1,3-benzodioxol-5-yl)-2-[(8-methoxy-5h-[1,2,4]triazino[5,6-b]indol-3-yl)thio]acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > heteroarene > polycyclic heteroarene > benzopyrrole > indoles > hydroxyindoles > n-(1,3-benzodioxol-5-yl)-2-[(8-methoxy-5h-[1,2,4]triazino[5,6-b]indol-3-yl)thio]acetamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > hydroxyindoles > n-(1,3-benzodioxol-5-yl)-2-[(8-methoxy-5h-[1,2,4]triazino[5,6-b]indol-3-yl)thio]acetamide
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > hydroxyindoles > n-(1,3-benzodioxol-5-yl)-2-[(8-methoxy-5h-[1,2,4]triazino[5,6-b]indol-3-yl)thio]acetamide

Preferred term

n-(1,3-benzodioxol-5-yl)-2-[(8-methoxy-5h-[1,2,4]triazino[5,6-b]indol-3-yl)thio]acetamide  

Type

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

Broader concept

charge

  • 0

formula

  • C19H15N5O4S

inchi

  • InChI=1S/C19H15N5O4S/c1-26-11-3-4-13-12(7-11)17-18(21-13)22-19(24-23-17)29-8-16(25)20-10-2-5-14-15(6-10)28-9-27-14/h2-7H,8-9H2,1H3,(H,20,25)(H,21,22,24)

inchikey

  • SDHGBSYDYXYUND-UHFFFAOYSA-N

mass

  • 409.420

monoisotopicmass

  • 409.08448

smiles

  • COC1=CC2=C(C=C1)NC3=C2N=NC(=N3)SCC(=O)NC4=CC5=C(C=C4)OCO5

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:114903

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