| SpectraBase Spectrum ID |
8C5lEioH31L |
| Name |
5-azanylidene-7-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10N4S |
| InChI |
InChI=1S/C13H10N4S/c14-8-10-11(9-4-2-1-3-5-9)16-13-17(12(10)15)6-7-18-13/h1-5,15H,6-7H2 |
| InChIKey |
UVXITFPKVPMBJW-UHFFFAOYSA-N |
| Molecular Weight |
254.311 g/mol |
| SMILES |
N=C1C(=C(c2ccccc2)N=C2N1CCS2)C#N |
| SPLASH |
splash10-0udi-0090000000-c57b5b963cec6104c09a |
| Source of Spectrum |
Y-33-1906-9 |
| Synonyms |
5-imino-7-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile
5-imino-7-phenyl-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carbonitrile |
| Wiley ID |
1257461 |
![5-azanylidene-7-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile](/api/spectrum/8C5lEioH31L/structure.png?h=300&w=458 "5-azanylidene-7-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile")
