| SpectraBase Spectrum ID |
H3LMKNE1pEb |
| Name |
1-keto-6-nitro-2-(p-tolyl)-1,2-benzothiazol-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10N2O4S |
| InChI |
InChI=1S/C14H10N2O4S/c1-9-2-4-10(5-3-9)15-14(17)12-7-6-11(16(18)19)8-13(12)21(15)20/h2-8H,1H3 |
| InChIKey |
URTFREUQUBNCLI-UHFFFAOYSA-N |
| Molecular Weight |
302.304 g/mol |
| SMILES |
C1(N(S(c2c1ccc(c2)N(=O)=O)=O)c1ccc(cc1)C)=O |
| SPLASH |
splash10-004r-9052000000-94c9102239f38c43b53d |
| Source of Spectrum |
SO-0-1663-5 |
| Synonyms |
2-(4-Methylphenyl)-6-nitro-1-oxidanylidene-1,2-benzothiazol-3-one
2-(4-Methylphenyl)-6-nitro-1-oxo-1,2-benzothiazol-3-one
6-Nitro-1-oxo-2-(p-tolyl)-1,2-benzothiazol-3-one |
| Wiley ID |
878623 |
