SpectraBase Compound ID | Jcv701QuaBw |
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InChI | InChI=1S/C7H5NOS/c9-7-8-5-3-1-2-4-6(5)10-7/h1-4H,(H,8,9) |
InChIKey | YEDUAINPPJYDJZ-UHFFFAOYSA-N |
Mol Weight | 151.18 g/mol |
Molecular Formula | C7H5NOS |
Exact Mass | 151.009185 g/mol |
SpectraBase Spectrum ID | KbrBmsoWodc |
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Name | 2(3H)-Benzothiazolone |
CAS Registry Number | 934-34-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H5NOS |
InChI | InChI=1S/C7H5NOS/c9-7-8-5-3-1-2-4-6(5)10-7/h1-4H,(H,8,9) |
InChIKey | YEDUAINPPJYDJZ-UHFFFAOYSA-N |
Molecular Weight | 151.183 g/mol |
SMILES | Oc1nc2c(cccc2)s1 |
SPLASH | splash10-0fdk-7900000000-4c402548ee5fa26f320b |
Source of Spectrum | T-68-770-0 |
Synonyms | 1,3-Benzothiazol-2(3H)-one 1,3-Benzothiazol-2-ol 2-Benzothiazolinone 2-Benzothiazolol 2-Benzothiazolol (keto form) 2-Benzothiazolone 2-Hydroxybenzothiazole 3H-1,3-benzothiazol-2-one Benzothiazol, 2-hydroxy- Benzothiazolone Benzthiazoline,2-one Carbamothioic acid, (2-mercatophenyl)-, .gamma.-lactone Carbamothioic acid, (2-mercatophenyl)-, gamma-lactone AI3-24484 EINECS 213-281-1 NSC 26422 NSC 33823 NSC 7706 |
Wiley ID | 1148000 |