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acetamide, 2-[[1-(1,3-benzodioxol-5-yl)-1H-tetrazol-5-yl]thio]-N-(2-chlorophenyl)-
SpectraBase Compound ID 29RmyxSBR0x
InChI InChI=1S/C16H12ClN5O3S/c17-11-3-1-2-4-12(11)18-15(23)8-26-16-19-20-21-22(16)10-5-6-13-14(7-10)25-9-24-13/h1-7H,8-9H2,(H,18,23)
InChIKey POAZVIMRYGTIKX-UHFFFAOYSA-N
Mol Weight 389.82 g/mol
Molecular Formula C16H12ClN5O3S
Exact Mass 389.034938 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CCy9H8F7PCF
Name 2-[1-(1,3-benzodioxol-5-yl)tetrazol-5-yl]sulfanyl-N-(2-chlorophenyl)acetamide
Alternate Name(s) 2-[[1-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(2-chlorophenyl)ethanamide 2-[[1-(1,3-benzodioxol-5-yl)-5-tetrazolyl]thio]-N-(2-chlorophenyl)acetamide 2-[[1-(1,3-benzodioxol-5-yl)tetrazol-5-yl]thio]-N-(2-chlorophenyl)acetamide
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Formula C16H12ClN5O3S
InChI InChI=1S/C16H12ClN5O3S/c17-11-3-1-2-4-12(11)18-15(23)8-26-16-19-20-21-22(16)10-5-6-13-14(7-10)25-9-24-13/h1-7H,8-9H2,(H,18,23)
InChIKey POAZVIMRYGTIKX-UHFFFAOYSA-N
Molecular Weight 389.817 g/mol
SMILES N(C(CSc1[n](nnn1)-c1cc2OCOc2cc1)=O)c1c(Cl)cccc1
SPLASH splash10-03di-3900000000-5e1ec4b92293d8091564
Wiley ID 1452641