| SpectraBase Spectrum ID |
25Zt3t2RkqV |
| Name |
N,N'-Dicyano-2-methylbenzo[b]naphtho[2,3-e][1,4]oxathiin-6,11-quinonediimine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H10N4OS |
| InChI |
InChI=1S/C19H10N4OS/c1-11-6-7-14-15(8-11)25-19-17(23-10-21)13-5-3-2-4-12(13)16(22-9-20)18(19)24-14/h2-8H,1H3/b22-16+,23-17- |
| InChIKey |
AIQKWMZUCBQBJR-VLKJOQIWSA-N |
| Molecular Weight |
342.376 g/mol |
| SMILES |
C12=C(\C(=N\C#N)c3c(\C2=N/C#N)cccc3)Oc2c(S1)cc(cc2)C |
| SPLASH |
splash10-0006-0009000000-59e0f807baf135f7a711 |
| Source of Spectrum |
J-61-3053-10 |
| Synonyms |
(6E,11Z)-11-(cyanoimino)-2-methylbenzo[b]phenoxathiin-6-ylidenecyanamide |
| Wiley ID |
1336483 |
![N,N'-Dicyano-2-methylbenzo[b]naphtho[2,3-e][1,4]oxathiin-6,11-quinonediimine](/api/spectrum/25Zt3t2RkqV/structure.png?h=300&w=458 "N,N'-Dicyano-2-methylbenzo[b]naphtho[2,3-e][1,4]oxathiin-6,11-quinonediimine")
