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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > carbopolycyclic compound > carbobicyclic compound > tetralins > 2-[2-(6-methoxy-3,4-dihydro-2h-naphthalen-1-ylidene)hydrazinyl]-4-thiazolecarbohydrazide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > carbopolycyclic compound > carbobicyclic compound > tetralins > 2-[2-(6-methoxy-3,4-dihydro-2h-naphthalen-1-ylidene)hydrazinyl]-4-thiazolecarbohydrazide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > tetralins > 2-[2-(6-methoxy-3,4-dihydro-2h-naphthalen-1-ylidene)hydrazinyl]-4-thiazolecarbohydrazide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > tetralins > 2-[2-(6-methoxy-3,4-dihydro-2h-naphthalen-1-ylidene)hydrazinyl]-4-thiazolecarbohydrazide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > tetralins > 2-[2-(6-methoxy-3,4-dihydro-2h-naphthalen-1-ylidene)hydrazinyl]-4-thiazolecarbohydrazide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > tetralins > 2-[2-(6-methoxy-3,4-dihydro-2h-naphthalen-1-ylidene)hydrazinyl]-4-thiazolecarbohydrazide

Preferred term

2-[2-(6-methoxy-3,4-dihydro-2h-naphthalen-1-ylidene)hydrazinyl]-4-thiazolecarbohydrazide  

Type

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

Broader concept

charge

  • 0

formula

  • C15H17N5O2S

inchi

  • InChI=1S/C15H17N5O2S/c1-22-10-5-6-11-9(7-10)3-2-4-12(11)19-20-15-17-13(8-23-15)14(21)18-16/h5-8H,2-4,16H2,1H3,(H,17,20)(H,18,21)

inchikey

  • IDFQFWCLAOPALJ-UHFFFAOYSA-N

mass

  • 331.394

monoisotopicmass

  • 331.11030

smiles

  • COC1=CC2=C(C=C1)C(=NNC3=NC(=CS3)C(=O)NN)CCC2

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:111377

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