| 2D Structure | |
| CID | 11829836 |
| Target | / |
| IUPAC Name | 1,4-dihydro-2,3lambda4-benzoxathiine 3-oxide |
| InChI | InChI=1S/C8H8O2S/c9-11-6-8-4-2-1-3-7(8)5-10-11/h1-4H,5-6H2 |
| InChI Key | NIXVNZNYHSLXMV-UHFFFAOYSA-N |
| Canonical SMILES | C1C2=CC=CC=C2CS(=O)O1 |
| Isomeric SMILES | C1C2=CC=CC=C2CS(=O)O1 |
| Molecular Formula | C8H8O2S |
| Molecular Weight | 168.21 |
| synonyms | ['51439-46-4', '1,4-dihydro-2,3-benzoxathiin-3-oxide', 'DTXSID30474013', 'DTXCID40424827', 'SCHEMBL654391', 'NIXVNZNYHSLXMV-UHFFFAOYSA-N', '1,4-Dihydro-2,3-benzoxathiin 3-oxide', '2-Thia-3-oxa-1,4-dihydronaphthalene 2-oxide'] |
From Pubchem