| SpectraBase Spectrum ID |
73SUS8nMqIb |
| Name |
(E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(3-nitrophenyl)-2-propenamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N4O3S |
| InChI |
InChI=1S/C12H10N4O3S/c1-8-14-15-12(20-8)13-11(17)6-5-9-3-2-4-10(7-9)16(18)19/h2-7H,1H3,(H,13,15,17)/b6-5+ |
| InChIKey |
VICFGNKCAMXZPP-AATRIKPKSA-N |
| Molecular Weight |
290.297 g/mol |
| SMILES |
N(C(=O)\C=C\c1cc(ccc1)N(=O)=O)c1nnc(s1)C |
| SPLASH |
splash10-004i-3910000000-2ab6a51a1ce4323b1eeb |
| Synonyms |
(E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(3-nitrophenyl)acrylamide
(E)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(3-nitrophenyl)prop-2-enamide
N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(3-nitrophenyl)-2-propenamide |
| Wiley ID |
1512067 |
