| SpectraBase Spectrum ID |
33sNRlKGbS1 |
| Name |
2-(9-amino-5-benzo[e][1,2,3]benzodithiazolylidene)propanedinitrile |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H6N4S2 |
| InChI |
InChI=1S/C13H6N4S2/c14-5-7(6-15)9-4-11-13(17-19-18-11)12-8(9)2-1-3-10(12)16/h1-4H,16H2 |
| InChIKey |
YXPFVXDJYVCINH-UHFFFAOYSA-N |
| Molecular Weight |
282.339 g/mol |
| SMILES |
Nc1c2c(C(C=C3C2=NSS3)=C(C#N)C#N)ccc1 |
| SPLASH |
splash10-001i-1190000000-5ae9637a18f96e2ccba0 |
| Source of Spectrum |
KC-0-116-26 |
| Synonyms |
2-(9-aminobenzo[e][1,2,3]benzodithiazol-5-ylidene)malononitrile
2-(9-aminobenzo[e][1,2,3]benzodithiazol-5-ylidene)propanedinitrile
2-(9-azanylbenzo[e][1,2,3]benzodithiazol-5-ylidene)propanedinitrile |
| Wiley ID |
827234 |
![2-(9-amino-5-benzo[e][1,2,3]benzodithiazolylidene)propanedinitrile](/api/spectrum/33sNRlKGbS1/structure.png?h=300&w=458 "2-(9-amino-5-benzo[e][1,2,3]benzodithiazolylidene)propanedinitrile")
