| 2D Structure | |
| CID | 638567 |
| IUPAC Name | 2-ethyl-1,3-benzothiazole |
| InChI | InChI=1S/C9H9NS/c1-2-9-10-7-5-3-4-6-8(7)11-9/h3-6H,2H2,1H3 |
| InChI Key | CVULGJIRGZVJHQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H9NS |
| Molecular Weight | 163.24 |
| synonyms | ['2-ethyl-1,3-benzothiazole', '2-Ethylbenzo[d]thiazole', '936-77-6', '2-ethylbenzothiazole', 'MFCD05982141', 'benzothiazole, 2-ethyl-', '252280-83-4', 'ethylbenzothiazoline', '2-ethylbenzothiazoline', 'SCHEMBL288476', 'SCHEMBL288477', 'SCHEMBL322456', 'SCHEMBL5796120', 'SCHEMBL6967203', 'SCHEMBL6973163', 'SCHEMBL28668384', 'SCHEMBL30626888', 'DTXSID10948080', 'CVULGJIRGZVJHQ-UHFFFAOYSA-N', 'AAA93677', 'AKOS016012561', 'AS-8476', '2-ethyl-1,3-benzothiazole hydrobromide', 'DB-338426', 'CS-0325735', 'EN300-95429', 'G29363', 'InChI=1/C9H9NS/c1-2-9-10-7-5-3-4-6-8(7)11-9/h3-6H,2H2,1H'] |
From Pubchem