| 2D Structure | |
| CID | 89805 |
| IUPAC Name | 1-(1-benzothiophen-2-yl)ethanone |
| InChI | InChI=1S/C10H8OS/c1-7(11)10-6-8-4-2-3-5-9(8)12-10/h2-6H,1H3 |
| InChI Key | SGSGCQGCVKWRNM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H8OS |
| Molecular Weight | 176.24 |
| synonyms | ['2-Acetylbenzothiophene', '22720-75-8', 'ZC5EPE32DF', 'Ethanone, 1-benzo(b)thien-2-yl-', '2-ABT cpd', 'RefChem:429605', '245-177-7', '2-Acetylbenzo[b]thiophene', '1-(benzo[b]thiophen-2-yl)ethanone', '1-Benzo[b]thiophen-2-yl-ethanone', '1-(1-benzothiophen-2-yl)ethanone', 'MFCD00090217', '1-(1-benzothiophen-2-yl)ethan-1-one', '2-Acetyl benzo[b]thiophene', '1-Benzo-[b]thien-2-ylethanone', 'DTXSID3057692', 'Ethanone, 1-benzo[b]thienyl-', '1-(benzo[b]thiophen-2-yl)ethan-1-one', '1-(benzo[b]thiophen-2-yl]ethan-1-one', '1-Benzo-[b]thien-2-ylethanone; Zileuton Related Compound C', '1-(benzothiophen-2-yl)ethanone', '1-Benzo(b)thien-2-ylethan-1-one', 'EINECS 245-177-7', '2-acetylbenzothiophen', 'Zileuton USP RC C', 'UNII-ZC5EPE32DF', '2-Acetylbenzothiophene, 97%', 'SCHEMBL407602', 'CHEMBL541695', 'SCHEMBL4600212', 'SCHEMBL5418360', 'DTXCID4031481', 'SGSGCQGCVKWRNM-UHFFFAOYSA-', 'CS-D0712', 'Tox21_113819', 'EBC-04088', 'SBB063050', '1-(benzo[b]thiophen-2-yl)-ethanone', 'AKOS000280479', 'FS-2177', 'NCGC00253698-01', 'AC-24592', 'SY001822', 'CAS-22720-75-8', 'DB-012661', 'A1497', 'NS00027246', 'ST50407223', 'EN300-157748', 'F036613', 'SR-01000944859', 'SR-01000944859-1', 'F1905-7187', 'Z337709350', 'InChI=1/C10H8OS/c1-7(11)10-6-8-4-2-3-5-9(8)12-10/h2-6H,1H3'] |
From Pubchem