Identification
| Name |
N-(2H-Tetrazol-5-Yl)-4,5,6,7-Tetrahydro-1-Benzothiophene-3-Carboxamide |
| Synonyms |
N-(1H-tetraazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide; N-(1H-tetrazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide; N-(1H-tetrazol-5-yl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide |
|
| Molecular Structure |
 |
| Molecular Formula |
C10H11N5OS |
| Molecular Weight |
249.29 |
| CAS Registry Number |
515858-91-0 |
| SMILES |
O=C(c1c2c(sc1)CCCC2)Nc3nnnn3 |
| InChI |
1S/C10H11N5OS/c16-9(11-10-12-14-15-13-10)7-5-17-8-4-2-1-3-6(7)8/h5H,1-4H2,(H2,11,12,13,14,15,16) |
| InChIKey |
JUKSGOINQUIJLT-UHFFFAOYSA-N |
|