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... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > naphthothiazole > 2-methoxy-4-[[(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)amino]methylidene]-1-cyclohexa-2,5-dienone
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > naphthothiazole > 2-methoxy-4-[[(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)amino]methylidene]-1-cyclohexa-2,5-dienone
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > polycyclic compound > organic polycyclic compound > organic tricyclic compound > organic heterotricyclic compound > naphthothiazole > 2-methoxy-4-[[(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)amino]methylidene]-1-cyclohexa-2,5-dienone
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterotricyclic compound > naphthothiazole > 2-methoxy-4-[[(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)amino]methylidene]-1-cyclohexa-2,5-dienone
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterotricyclic compound > naphthothiazole > 2-methoxy-4-[[(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)amino]methylidene]-1-cyclohexa-2,5-dienone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > sulfur molecular entity > organosulfur compound > organosulfur heterocyclic compound > naphthothiazole > 2-methoxy-4-[[(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)amino]methylidene]-1-cyclohexa-2,5-dienone
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organosulfur heterocyclic compound > naphthothiazole > 2-methoxy-4-[[(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)amino]methylidene]-1-cyclohexa-2,5-dienone
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organosulfur heterocyclic compound > naphthothiazole > 2-methoxy-4-[[(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)amino]methylidene]-1-cyclohexa-2,5-dienone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > naphthothiazole > 2-methoxy-4-[[(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)amino]methylidene]-1-cyclohexa-2,5-dienone
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > naphthothiazole > 2-methoxy-4-[[(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)amino]methylidene]-1-cyclohexa-2,5-dienone
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > naphthothiazole > 2-methoxy-4-[[(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)amino]methylidene]-1-cyclohexa-2,5-dienone

Preferred term

2-methoxy-4-[[(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)amino]methylidene]-1-cyclohexa-2,5-dienone  

Type

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

Broader concept

charge

  • 0

formula

  • C20H18N2O3S

inchi

  • InChI=1S/C20H18N2O3S/c1-24-14-6-4-13-5-8-18-19(15(13)10-14)22-20(26-18)21-11-12-3-7-16(23)17(9-12)25-2/h3-4,6-7,9-11H,5,8H2,1-2H3,(H,21,22)

inchikey

  • SNCLOBITEKDZTN-UHFFFAOYSA-N

mass

  • 366.435

monoisotopicmass

  • 366.10381

smiles

  • COC1=CC2=C(CCC3=C2N=C(S3)NC=C4C=CC(=O)C(=C4)OC)C=C1

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:115581

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