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CHEBI:47511 - BUT-3-ENYL-[5-(4-CHLORO-PHENYL)-3,6-DIHYDRO-[1,3,4]THIADIAZIN-2-YLIDENE]-AMINE

Default Structure
ChEBI IDCHEBI:47511
ChEBI NameBUT-3-ENYL-[5-(4-CHLORO-PHENYL)-3,6-DIHYDRO-[1,3,4]THIADIAZIN-2-YLIDENE]-AMINE
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DownloadsMolfile
FormulaC13H14ClN3S
Net Charge0
Average Mass279.796
Monoisotopic Mass279.05970
SMILES[H]C([H])=C([H])C([H])([H])C([H])([H])/N=C1\SC([H])([H])C(c2c([H])c([H])c(Cl)c([H])c2[H])=NN1[H]
InChIInChI=1S/C13H14ClN3S/c1-2-3-8-15-13-17-16-12(9-18-13)10-4-6-11(14)7-5-10/h2,4-7H,1,3,8-9H2,(H,15,17)
InChIKeyZVZPCRKQNRRBOQ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
BUT-3-ENYL-[5-(4-CHLORO-PHENYL)-3,6-DIHYDRO-[1,3,4]THIADIAZIN-2-YLIDENE]-AMINE (CHEBI:47511) is a unclassifieds (CHEBI:27189)
Synonyms  Source
BUT-3-ENYL-[5-(4-CHLORO-PHENYL)-3,6-DIHYDRO-[1,3,4]THIADIAZIN-2-YLIDENE]-AMINEPDBeChem
N-[(2Z)-5-(4-chlorophenyl)-3,6-dihydro-2H-1,3,4-thiadiazin-2-ylidene]but-3-en-1-aminePDBeChem
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JSTPDBeChem