| SpectraBase Spectrum ID |
Hu41zDrx5KD |
| Name |
1H-1,2,3,4-Tetrazole-1-acetamide, N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)- |
| Alternate Name(s) |
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(1H-1,2,3,4-tetrazol-1-yl)acetamide
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(1H-tetrazol-1-yl)acetamide
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(1-tetrazolyl)acetamide
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(tetrazol-1-yl)acetamide
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N6OS |
| InChI |
InChI=1S/C12H12N6OS/c13-5-9-8-3-1-2-4-10(8)20-12(9)15-11(19)6-18-7-14-16-17-18/h7H,1-4,6H2,(H,15,19) |
| InChIKey |
ARGOAMSOLQTSEJ-UHFFFAOYSA-N |
| Molecular Weight |
288.329 g/mol |
| SMILES |
N(C(C[n]1nnnc1)=O)c1sc2c(c1C#N)CCCC2 |
| SPLASH |
splash10-0ufr-6910000000-e1a2559b215d592a1deb |
| Source of Spectrum |
IY-2-4992-9 |
| Wiley ID |
1657912 |
