| SpectraBase Spectrum ID |
IqIBcebQQNS |
| Name |
5-(p-Chloroanilino)-3-(p-chlorophenylimino)-4-(s-pyrrolidinyl)sulfonyl-1,2-dithiole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17Cl2N3O2S3 |
| InChI |
InChI=1S/C19H17Cl2N3O2S3/c20-13-3-7-15(8-4-13)22-18-17(29(25,26)24-11-1-2-12-24)19(28-27-18)23-16-9-5-14(21)6-10-16/h3-10,22H,1-2,11-12H2/b23-19- |
| InChIKey |
BMMNAFXZNMXPNC-NMWGTECJSA-N |
| Molecular Weight |
486.450 g/mol |
| SMILES |
N(C1=C(S(N2CCCC2)(=O)=O)\C(SS1)=N\c1ccc(cc1)Cl)c1ccc(cc1)Cl |
| SPLASH |
splash10-01t9-0790200000-668c6dec354336269739 |
| Source of Spectrum |
H1-43-2737-9 |
| Synonyms |
(3Z)-N-(4-chlorophenyl)-3-[(4-chlorophenyl)imino]-4-(1-pyrrolidinylsulfonyl)-3H-1,2-dithiol-5-amine
N-[(3Z)-5-(4-chloroanilino)-4-(1-pyrrolidinylsulfonyl)-3H-1,2-dithiol-3-ylidene]-N-(4-chlorophenyl)amine |
| Wiley ID |
758216 |
