| SpectraBase Spectrum ID |
11tjYT8VhA |
| Name |
5-(4-Chloro-5H-1,2,3-dithiazol-5-ylimino)-2-methyltetrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C4H3ClN6S2 |
| InChI |
InChI=1S/C4H3ClN6S2/c1-11-8-4(7-10-11)6-3-2(5)9-13-12-3/h1H3/b6-3- |
| InChIKey |
DDIVFBOUBSHZEW-UTCJRWHESA-N |
| Molecular Weight |
234.683 g/mol |
| SMILES |
c1(n[n](C)nn1)\N=C\1C(=NSS1)Cl |
| SPLASH |
splash10-0w99-9830000000-a710e4150196af3c1188 |
| Source of Spectrum |
K-2002-1540-12 |
| Synonyms |
N-[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-2-methyl-2H-tetraazol-5-amine
N-[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-N-(2-methyl-2H-tetraazol-5-yl)amine |
| Wiley ID |
1581331 |
