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IUPAC Name: 3-piperazin-1-yl-1,2-benzothiazoleSynonyms: 3-(1-Piperazinyl)-1,2-benzisothiazole, 87691-87-0, 3-(piperazin-1-yl)benzo[d]isothiazole, 3-(piperazin-1-yl)-1,2-benzothiazole, 3-Piperazin-1-yl-benzo[d]isothiazole, BITP, 4-(1,2-BENZISOTHIAZOL-3-YL)-1-PIPERAZINE, CHEMBL1154, UNII-59D8RAT1F9, 3-piperazinylbenzo[d]isothiazole, 3-PIPERAZIN-1-YL-1,2-BENZISOTHIAZOLE, N-(3-Benzisothiazolyl)piperazine, 3-PIPERAZINOBENZISOTHIAZOLE, 3-Piperazinyl-1,2-benzisothiazole, 3-piperazin-1-yl-1,2-benzothiazole, 3-PIPERAZIN-1-YLBENZO[D]ISOTHIAZOLE, 1-(1,2-BENZISOTHIAZOL-3-YL)PIPERAZINE, 3-Piperazin-1-yl-benzo(d)isothiazole, 3-(Piperazin-1-yl)benzo(d)isothiazole, ZERO/005869
| Molecular Formula: | C11H13N3S | Molecular Weight: | 219.306020 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KRDOFMHJLWKXIU-UHFFFAOYSA-N
