| 2D Structure | |
| CID | 7222 |
| Target | / |
| IUPAC Name | 1,3-benzothiazole |
| InChI | InChI=1S/C7H5NS/c1-2-4-7-6(3-1)8-5-9-7/h1-5H |
| InChI Key | IOJUPLGTWVMSFF-UHFFFAOYSA-N |
| Canonical SMILES | C1=CC=C2C(=C1)N=CS2 |
| Isomeric SMILES | C1=CC=C2C(=C1)N=CS2 |
| Molecular Formula | C7H5NS |
| Molecular Weight | 135.19 |
| synonyms | ['BENZOTHIAZOLE', '95-16-9', 'BENZO[D]THIAZOLE', 'Benzosulfonazole', '1-Thia-3-azaindene', 'Vangard BT', 'benzothiazol', 'USAF EK-4812', 'FEMA No. 3256', 'FEMA Number 3256', 'CHEBI:45993', 'CCRIS 7893', 'O-2857', 'HSDB 2796', 'NSC 8040', 'EINECS 202-396-2', 'UNII-G5BW2593EP', 'BRN 0109468', 'G5BW2593EP', 'DTXSID7024586', 'AI3-05742', 'NSC-8040', 'BENZOTHIAZOLE [MI]', 'BENZOTHIAZOLE [FHFI]', 'BENZOTHIAZOLE [HSDB]', 'DTXCID204586', 'EC 202-396-2', '4-27-00-01069 (Beilstein Handbook Reference)', 'BENZO(D)THIAZOLE', '1Thia3azaindene', 'O2857', '202-396-2', 'inchi=1/c7h5ns/c1-2-4-7-6(3-1)8-5-9-7/h1-5', 'iojuplgtwvmsff-uhfffaoysa-n', '1,3-Benzothiazole', 'MFCD00005775', 'BT', 'benzthiazole', 'CAS-95-16-9', 's-benzothiazole', 'Benzothiazole, 96%', '1,3-Benzothiazole #', 'Benzothiazole (Standard)', 'Epitope ID:138946', 'SCHEMBL8430', 'WLN: T56 BN DSJ', 'MLS001050134', 'Benzothiazole, >=96%, FG', 'CHEMBL510309', 'SCHEMBL9304593', 'NSC8040', 'Benzothiazole, analytical standard', 'HY-W012634R', 'MSK14683', 'Tox21_201853', 'Tox21_303232', 'BDBM50444460', 'LT0034', 'STL268890', 'AKOS000120178', 'AC-3297', 'CS-W013350', 'FS-4155', 'HY-W012634', 'NCGC00091399-01', 'NCGC00091399-02', 'NCGC00257070-01', 'NCGC00259402-01', '1ST14683', 'BOT', 'SMR001216577', 'MSK14683-1000', 'DB-057562', 'B0092', 'NS00000291', 'Benzothiazole, Vetec(TM) reagent grade, 96%', 'EN300-19148', 'Benzothiazole Solution in Methanol, 1000?g/mL', 'D77749', '1ST14683-1000', 'Benzothiazole Solution in Methanol, 1000mug/mL', 'AC-907/25014160', 'Q419096', 'F0001-2268', 'Z104472964'] |
From Pubchem