| SpectraBase Spectrum ID |
11k3TJlbRA |
| Name |
1-[(5Z)-4-phenyl-5-(phenylmethylene)-1,3,4-thiadiazol-2-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2OS |
| InChI |
InChI=1S/C17H14N2OS/c1-13(20)17-18-19(15-10-6-3-7-11-15)16(21-17)12-14-8-4-2-5-9-14/h2-12H,1H3/b16-12- |
| InChIKey |
ADFIXTXQLTUUQY-VBKFSLOCSA-N |
| Molecular Weight |
294.372 g/mol |
| SMILES |
C1(=NN(\C(S1)=C\c1ccccc1)c1ccccc1)C(=O)C |
| SPLASH |
splash10-0ufu-7910000000-db47c74e150d04ce543b |
| Source of Spectrum |
O1-32-1551-0 |
| Synonyms |
1-[(5Z)-4-phenyl-5-(phenylmethylidene)-1,3,4-thiadiazol-2-yl]ethanone
1-[(5Z)-5-benzal-4-phenyl-1,3,4-thiadiazol-2-yl]ethanone
1-[(5Z)-5-benzylidene-4-phenyl-1,3,4-thiadiazol-2-yl]ethanone |
| Wiley ID |
819044 |
![1-[(5Z)-4-phenyl-5-(phenylmethylene)-1,3,4-thiadiazol-2-yl]ethanone](/api/spectrum/11k3TJlbRA/structure.png?h=300&w=458 "1-[(5Z)-4-phenyl-5-(phenylmethylene)-1,3,4-thiadiazol-2-yl]ethanone")
