| 2D Structure | |
| CID | 3092600 |
| IUPAC Name | 1-imino-1,2-benzothiazol-3-one |
| InChI | InChI=1S/C7H6N2OS/c8-11-6-4-2-1-3-5(6)7(10)9-11/h1-4H,(H2,8,9,10) |
| InChI Key | IWZLORWXUCDICF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C7H6N2OS |
| Molecular Weight | 166.20 |
| synonyms | ['Oprea1_487144', 'Oprea1_728573'] |
From Pubchem