| SpectraBase Spectrum ID |
5vKpa0BIqJk |
| Name |
N,N'-Bis(4-chloro-5H-1,2,3-dithiazolylidene)-1,2-diaminobenzene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H4Cl2N4S4 |
| InChI |
InChI=1S/C10H4Cl2N4S4/c11-7-9(17-19-15-7)13-5-3-1-2-4-6(5)14-10-8(12)16-20-18-10/h1-4H/b13-9-,14-10- |
| InChIKey |
SOFJXFLMCZEWIM-FOIMCPNXSA-N |
| Molecular Weight |
379.316 g/mol |
| SMILES |
C=1(\C(SSN1)=N\c1c(\N=C\2C(=NSS2)Cl)cccc1)Cl |
| SPLASH |
splash10-02d3-4946000000-b775c95ac8b1c1a68df3 |
| Source of Spectrum |
F-54-9649-12 |
| Synonyms |
N(1),N(2)-bis[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-1,2-benzenediamine
N-[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-N-(2-{[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]amino}phenyl)amine |
| Wiley ID |
808201 |
