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N-(2,6-Dichloro-phenyl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanyl)-acetamide
SpectraBase Compound ID Kxa2wDkPQei
InChI InChI=1S/C15H16Cl2N4OS/c16-10-5-4-6-11(17)14(10)18-13(22)9-23-15-20-19-12-7-2-1-3-8-21(12)15/h4-6H,1-3,7-9H2,(H,18,22)
InChIKey WIJJXJZDQZMADX-UHFFFAOYSA-N
Mol Weight 371.29 g/mol
Molecular Formula C15H16Cl2N4OS
Exact Mass 370.042188 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ElBxwbK1myV
Name N-(2,6-Dichloro-phenyl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanyl)-acetamide
Alternate Name(s) N-(2,6-dichlorophenyl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylthio)acetamide N-(2,6-dichlorophenyl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazol[4,3-a]azepin-3-ylthio)acetamide N-[2,6-bis(chloranyl)phenyl]-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanyl)ethanamide
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Formula C15H16Cl2N4OS
InChI InChI=1S/C15H16Cl2N4OS/c16-10-5-4-6-11(17)14(10)18-13(22)9-23-15-20-19-12-7-2-1-3-8-21(12)15/h4-6H,1-3,7-9H2,(H,18,22)
InChIKey WIJJXJZDQZMADX-UHFFFAOYSA-N
Molecular Weight 371.286 g/mol
SMILES N(c1c(Cl)cccc1Cl)C(CSc1[n]2c(nn1)CCCCC2)=O
SPLASH splash10-001i-2900000000-2416af316ad12fb8cd36
Wiley ID 1437447