SpectraBase Spectrum ID |
2q5jTfJ3kUN |
Name |
2-Phenylimino-2,3-dihydro-4H-1,3-benzothiazin-4-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
254.051384123 u |
Formula |
C14H10N2OS |
InChI |
InChI=1S/C14H10N2OS/c17-13-11-8-4-5-9-12(11)18-14(16-13)15-10-6-2-1-3-7-10/h1-9H,(H,15,16,17) |
InChIKey |
MDUQNVDLXSOUEU-UHFFFAOYSA-N |
Molecular Weight |
254.307 g/mol |
SMILES |
C12=C(C=CC=C2)S\C(NC1=O)=N/C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.955378 |