SpectraBase Spectrum ID |
AgQxd8MX5TM |
Name |
13-(3-methylthiophen-2-yl)-1,8,10,12-tetraazatricyclo[7.4.0.0(2,7)]trideca-2,4,6,8,11-pentaen-11-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H13N5S |
InChI |
InChI=1S/C14H13N5S/c1-8-6-7-20-11(8)12-17-13(15)18-14-16-9-4-2-3-5-10(9)19(12)14/h2-7,12H,1H3,(H3,15,16,17,18) |
InChIKey |
OTNYPQCJSZPQSL-UHFFFAOYSA-N |
Molecular Weight |
283.353 g/mol |
SMILES |
N1C(=NC([n]2c1nc1c2cccc1)c1c(ccs1)C)N |
SPLASH |
splash10-06si-4900000000-525999584a91f6cd1d05 |
Source of Spectrum |
IY-2-5001-5 |
Synonyms |
[1,3,5]Triazino[1,2-a][1,3]benzimidazol-2-amine, 1,4-dihydro-4-(3-methyl-2-thienyl)-
4-(3-Methyl-2-thiophenyl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine
4-(3-Methyl-2-thienyl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine
4-(3-Methylthiophen-2-yl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine |
Wiley ID |
1657998 |