| SpectraBase Spectrum ID |
4Mcb3iR44m |
| Name |
N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-2-[(1-phenyl-5-tetrazolyl)thio]acetamide |
| Alternate Name(s) |
N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide
N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-2-[(1-phenyltetrazol-5-yl)thio]acetamide
N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-(1-phenyltetrazol-5-yl)sulfanylacetamide
N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15N7OS |
| InChI |
InChI=1S/C15H15N7OS/c1-21-9-5-8-13(21)10-16-17-14(23)11-24-15-18-19-20-22(15)12-6-3-2-4-7-12/h2-10H,11H2,1H3,(H,17,23)/b16-10+ |
| InChIKey |
LLXRBQUHLHBXAM-MHWRWJLKSA-N |
| Molecular Weight |
341.393 g/mol |
| SMILES |
N(\N=C\c1[n](ccc1)C)C(CSc1[n](nnn1)-c1ccccc1)=O |
| SPLASH |
splash10-0aou-9500000000-d3c1de5b1b5e15390b28 |
| Wiley ID |
1453146 |
![N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-2-[(1-phenyl-5-tetrazolyl)thio]acetamide](/api/spectrum/4Mcb3iR44m/structure.png?h=300&w=458 "N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-2-[(1-phenyl-5-tetrazolyl)thio]acetamide")
