| SpectraBase Spectrum ID |
K1LASVY4Hqd |
| Name |
2-Phenylamino-4-imino-5-benzoylthiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N3OS |
| InChI |
InChI=1S/C16H13N3OS/c17-15-14(13(20)11-7-3-1-4-8-11)21-16(19-15)18-12-9-5-2-6-10-12/h1-10,14H,(H2,17,18,19) |
| InChIKey |
KLHRATNIDLBDQZ-UHFFFAOYSA-N |
| Molecular Weight |
295.360 g/mol |
| SMILES |
N=C1C(SC(=N1)Nc1ccccc1)C(c1ccccc1)=O |
| SPLASH |
splash10-014k-0090000000-2d9fc92e41e63560fbb8 |
| Source of Spectrum |
J-65-7247-6 |
| Synonyms |
(2-anilino-4-imino-4,5-dihydro-1,3-thiazol-5-yl)(phenyl)methanone |
| Wiley ID |
1533562 |
