SpectraBase Compound ID | 8aEueLmhRf1 |
---|---|
InChI | InChI=1S/C14H10N2O4S/c1-15-14(17)13-11(20-10-5-3-2-4-6-10)7-9(16(18)19)8-12(13)21-15/h2-8H,1H3 |
InChIKey | IPHVDTBFEZIDOQ-UHFFFAOYSA-N |
Mol Weight | 302.3 g/mol |
Molecular Formula | C14H10N2O4S |
Exact Mass | 302.036128 g/mol |
SpectraBase Spectrum ID | 2uJkM7xFXer |
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Name | 2-Methyl-6-nitro-4-phenoxy-1,2-benzothiazol-3-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H10N2O4S |
InChI | InChI=1S/C14H10N2O4S/c1-15-14(17)13-11(20-10-5-3-2-4-6-10)7-9(16(18)19)8-12(13)21-15/h2-8H,1H3 |
InChIKey | IPHVDTBFEZIDOQ-UHFFFAOYSA-N |
Molecular Weight | 302.304 g/mol |
SMILES | c12C(N(C)Sc2cc(N(=O)=O)cc1Oc1ccccc1)=O |
SPLASH | splash10-0udi-9522000000-6c3585bea9115524b7fa |
Wiley ID | 1450675 |