| 2D Structure | |
| CID | 42598112 |
| IUPAC Name | lithium;1,2-benzothiazol-2-id-3-one |
| InChI | InChI=1S/C7H5NOS.Li/c9-7-5-3-1-2-4-6(5)10-8-7;/h1-4H,(H,8,9);/q;+1/p-1 |
| InChI Key | CTUHKWPZGVCJLL-UHFFFAOYSA-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H4LiNOS |
| Molecular Weight | 157.1 |
| synonyms | ['LITHIUM 3-OXO-1,2(2H)-BENZISOTHIAZOL-2-IDE', 'EC 411-690-1', 'DTXSID001016749', '1,2-Benzisothiazol-3(2H)-one, lithium salt', 'RefChem:411279', 'DTXCID801474937', '411-690-1', '111337-53-2', 'NS00127710'] |
From Pubchem