SpectraBase Spectrum ID |
IiApoIMa2pM |
Name |
7-(4-Methylphenylamino)[1,3,6]-benzothiadiazepino[3,2-a]benzimidazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H16N4S |
InChI |
InChI=1S/C21H16N4S/c1-14-10-12-15(13-11-14)22-20-23-16-6-2-4-8-18(16)25-19-9-5-3-7-17(19)24-21(25)26-20/h2-13H,1H3,(H,22,23) |
InChIKey |
LBWATZLZGZJUJC-UHFFFAOYSA-N |
Molecular Weight |
356.447 g/mol |
SMILES |
N(C=1Sc2[n](c3ccccc3n2)-c2c(cccc2)N1)c1ccc(cc1)C |
SPLASH |
splash10-0adi-0259000000-165e646e3bc6fb9dc0d8 |
Source of Spectrum |
F-50-10035-8 |
Synonyms |
(7-Thia-5,8,12b-triaza-dibenzo[a,h]azulen-6-yl)-p-tolyl-amine
N-(4-methylphenyl)-N-pyrido[2',3':6,7][1,3]thiazepino[3,2-a]benzimidazol-7-ylamine
N-(4-methylphenyl)pyrido[2',3':6,7][1,3]thiazepino[3,2-a]benzimidazol-7-amine |
Wiley ID |
1345903 |