| SpectraBase Spectrum ID |
4T7oBygacCA |
| Name |
N,N'-Dicyano-2-methylbenzo[B]naphtho[2,3-E][1,4]oxathiin-6,11-quinonediimine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
342.057532131 u |
| 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)C3=C(\C2=N/C#N)C=CC=C3)OC2=C(S1)C=C(C=C2)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.831173 |
![N,N'-Dicyano-2-methylbenzo[b]naphtho[2,3-e][1,4]oxathiin-6,11-quinonediimine](/api/spectrum/4T7oBygacCA/structure.png?h=300&w=458 "N,N'-Dicyano-2-methylbenzo[b]naphtho[2,3-e][1,4]oxathiin-6,11-quinonediimine")
