| SpectraBase Spectrum ID |
2CynTFkFRQ |
| Name |
N-(2-Benzothiazolyl)-N'-(5-tropolonyl)urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11N3O3S |
| InChI |
InChI=1S/C15H11N3O3S/c19-11-7-5-9(6-8-12(11)20)16-14(21)18-15-17-10-3-1-2-4-13(10)22-15/h1-8H,(H,19,20)(H2,16,17,18,21) |
| InChIKey |
DFSSQVHORHBQFP-UHFFFAOYSA-N |
| Molecular Weight |
313.331 g/mol |
| SMILES |
N(c1nc2ccccc2s1)C(NC1=CC=C(C(C=C1)=O)O)=O |
| SPLASH |
splash10-0fb9-0900000000-8f83afa2f42f6400796b |
| Source of Spectrum |
E1-58-84-4h |
| Synonyms |
1-(1,3-benzothiazol-2-yl)-3-(4-hydroxy-5-oxo-1-cyclohepta-1,3,6-trienyl)urea
1-(1,3-benzothiazol-2-yl)-3-(4-hydroxy-5-oxocyclohepta-1,3,6-trien-1-yl)urea
1-(1,3-benzothiazol-2-yl)-3-(4-hydroxy-5-oxo-cyclohepta-1,3,6-trien-1-yl)urea
1-(1,3-benzothiazol-2-yl)-3-(4-oxidanyl-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)urea |
| Wiley ID |
1661743 |
