Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Methyl-N-(1-(3-methyl-1-oxobutyl)-5-nitro-2,1-benzisothiazol-3(1H)-ylidene)butanamide
RN: 106532-67-6
InChIKey: LQJFKQOUGJCMFF-ZCXUNETKSA-N

Molecular Weight

  • 363.4359
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • CCRIS 5014

Systematic Name

  • 3-Methyl-N-(1-(3-methyl-1-oxobutyl)-5-nitro-2,1-benzisothiazol-3(1H)-ylidene)butanamide

Registry Numbers

CAS Registry Number

  • 106532-67-6

System Generated Number

  • 0106532676

Structure Descriptors

InChI

1S/C17H21N3O4S/c1-10(2)7-15(21)18-17-13-9-12(20(23)24)5-6-14(13)19(25-17)16(22)8-11(3)4/h5-6,9-11H,7-8H2,1-4H3/b18-17-

InChIKey

LQJFKQOUGJCMFF-ZCXUNETKSA-N

Smiles

CC(C)CC(=O)\N=C\1/SN(C(=O)CC(C)C)c2ccc(cc12)[N+](=O)[O-]