| SpectraBase Spectrum ID |
49dVJmCaFx8 |
| Name |
2-[2',2'-bis(Methylamino)-1'-nitroethenyl]-5,6-dihydro-6-phenyl-4H-1,3-thiazin-4-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
320.094311562 u |
| Formula |
C14H16N4O3S |
| InChI |
InChI=1S/C14H16N4O3S/c1-15-13(16-2)12(18(20)21)14-17-11(19)8-10(22-14)9-6-4-3-5-7-9/h3-7,10,15-16H,8H2,1-2H3 |
| InChIKey |
ZIOHOZGQUQZSKP-UHFFFAOYSA-N |
| Molecular Weight |
320.367 g/mol |
| SMILES |
C1(C(N(=O)=O)=C(NC)NC)=NC(=O)CC(S1)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.91707 |
![2-[2',2'-bis(Methylamino)-1'-nitroethenyl]-5,6-dihydro-6-phenyl-4H-1,3-thiazin-4-one](/api/spectrum/49dVJmCaFx8/structure.png?h=300&w=458 "2-[2',2'-bis(Methylamino)-1'-nitroethenyl]-5,6-dihydro-6-phenyl-4H-1,3-thiazin-4-one")
