Identification
Name |
(3E)-1-(1,3-Benzothiazol-2-yl)-3-(phenylhydrazono)-1-butanone |
Synonyms |
1-(2-Benzothiazolyl)-1,3-butanedione 3-(phenylhydrazone); 1,3-Butanedione, 1-(2-benzothiazolyl)-, 3-(phenylhydrazone) |
|
Molecular Structure |
 |
Molecular Formula |
C17H15N3OS |
Molecular Weight |
309.39 |
CAS Registry Number |
86319-91-7 |
SMILES |
O=C(c1nc2ccccc2s1)CC(=N\Nc3ccccc3)\C |
InChI |
1S/C17H15N3OS/c1-12(19-20-13-7-3-2-4-8-13)11-15(21)17-18-14-9-5-6-10-16(14)22-17/h2-10,20H,11H2,1H3/b19-12+ |
InChIKey |
FUZKQTUYCHZESE-XDHOZWIPSA-N |
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