SpectraBase Spectrum ID |
CCy9H8F7PCF |
Name |
2-[1-(1,3-benzodioxol-5-yl)tetrazol-5-yl]sulfanyl-N-(2-chlorophenyl)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
Synonyms |
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 |
Wiley ID |
1452641 |