| SpectraBase Spectrum ID |
GOmq0a1cMzs |
| Name |
6-Bromo-3-methyl-N'-[1-thien-2-ylmethylene]-1,3-thiazolo[3,2-a]benzimidazole-2-carbohydrazide |
| Alternate Name(s) |
(E)-6-bromo-3-methyl-N'-(thiophen-2-ylmethylene)benzo[4,5]imidazo[2,1-b]thiazole-2-carbohydrazide
7-Bromo-1-methyl-N-[(E)-thiophen-2-ylmethylideneamino]-2-thiazolo[3,2-a]benzimidazolecarboxamide
7-Bromo-1-methyl-N-[(E)-thiophen-2-ylmethylideneamino]-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide
7-Bromo-1-methyl-N-[(E)-2-thienylmethyleneamino]thiazolo[3,2-a]benzimidazole-2-carboxamide
7-Bromanyl-1-methyl-N-[(E)-thiophen-2-ylmethylideneamino]-[1,3]thiazolo[3,2-a]benzimidazole-2-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11BrN4OS2 |
| InChI |
InChI=1S/C16H11BrN4OS2/c1-9-14(15(22)20-18-8-11-3-2-6-23-11)24-16-19-12-5-4-10(17)7-13(12)21(9)16/h2-8H,1H3,(H,20,22)/b18-8+ |
| InChIKey |
IRASKYJYDXNNKG-QGMBQPNBSA-N |
| Literature Reference DOI |
10.1002/ardp.200800189 |
| Molecular Weight |
419.315 g/mol |
| SMILES |
N(\N=C\c1cccs1)C(=O)C1=C([n]2c3c(nc2S1)ccc(c3)Br)C |
| SPLASH |
splash10-00dj-0091500000-4dc0464067703134eb1a |
| Source of Spectrum |
APC-342-235-6b |
| Wiley ID |
1768994 |
![6-Bromo-3-methyl-N'-[1-thien-2-ylmethylene]-1,3-thiazolo[3,2-a]benzimidazole-2-carbohydrazide](/api/spectrum/GOmq0a1cMzs/structure.png?h=300&w=458 "6-Bromo-3-methyl-N'-[1-thien-2-ylmethylene]-1,3-thiazolo[3,2-a]benzimidazole-2-carbohydrazide")
