| SpectraBase Spectrum ID |
MWsCjKC2Mp |
| Name |
Methyl 2-[3-(2-benzothiazolyl)-2-triazeno]benzoate |
| Alternate Name(s) |
2-[(2E)-2-(1,3-benzothiazol-2-ylimino)hydrazinyl]benzoic acid methyl ester
2-[(N'E)-N'-(1,3-benzothiazol-2-ylimino)hydrazino]benzoic acid methyl ester
2-[2-(1,3-benzothiazol-2-ylimino)hydrazinyl]benzoic acid methyl ester
2-[N'-(1,3-benzothiazol-2-ylimino)hydrazino]benzoic acid methyl ester
Methyl 2-[(2E)-2-(1,3-benzothiazol-2-ylimino)hydrazino]benzoate
Methyl 2-[(2E)-2-(1,3-benzothiazol-2-ylimino)hydrazinyl]benzoate
Methyl 2-[(2E)-3-(1,3-benzothiazol-2-yl)-2-triazenyl]benzoate
Methyl 2-[2-(1,3-benzothiazol-2-ylimino)hydrazino]benzoate
Methyl 2-[2-(1,3-benzothiazol-2-ylimino)hydrazinyl]benzoate
Methyl 2-[3-(1,3-benzothiazol-2-yl)-2-triazenyl]benzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N4O2S |
| InChI |
InChI=1S/C15H12N4O2S/c1-21-14(20)10-6-2-3-7-11(10)17-19-18-15-16-12-8-4-5-9-13(12)22-15/h2-9H,1H3,(H,16,17,18) |
| InChIKey |
LSWMWIPKMDUHFI-UHFFFAOYSA-N |
| Molecular Weight |
312.347 g/mol |
| SMILES |
N(c1c(cccc1)C(=O)OC)\N=N\c1sc2c(n1)cccc2 |
| SPLASH |
splash10-0f9x-9300000000-3181abd8b754ae3fe4b9 |
| Wiley ID |
1469569 |
![Methyl 2-[3-(2-benzothiazolyl)-2-triazeno]benzoate](/api/spectrum/MWsCjKC2Mp/structure.png?h=300&w=458 "Methyl 2-[3-(2-benzothiazolyl)-2-triazeno]benzoate")
