rac-{3-[2-(2-Hydroxy-ethyl)-1,1-dioxo-2,3-dihydro-1H-1lambda6-benzo[d]isothiazol-3-yl]-2-methyl-indol-1-yl}-acetic acid

HCID 46890209

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: Cc1c(C2c3ccccc3S(=O)(=O)N2CCO)c2ccccc2n1CC(=O)O
InChIKey: OOPFBQUQSSTIFL-UHFFFAOYSA-N
분자식: C20H20N2O5S
평균 분자량: 400.4 g/mol
단동위원소 질량: 400.10929292

이름 및 식별자

우선 이름: rac-{3-[2-(2-Hydroxy-ethyl)-1,1-dioxo-2,3-dihydro-1H-1lambda*6*-benzo[d]isothiazol-3-yl]-2-methyl-indol-1-yl}-acetic acid
IUPAC: 2-[3-[2-(2-hydroxyethyl)-1,1-dioxo-3H-1,2-benzothiazol-3-yl]-2-methylindol-1-yl]acetic acid

이름 및 동의어

CHEMBL1086537SCHEMBL2204325OOPFBQUQSSTIFL-UHFFFAOYSA-NBDBM50319493{3-[2-(2-hydroxy-ethyl)-1,1-dioxo-2,3-dihydro-1h-1lambda6-benzo[d]isothiazol-3-yl]-2-methyl-indol-1-yl}-acetic acidrac-{3-[2-(2-Hydroxy-ethyl)-1,1-dioxo-2,3-dihydro-1H-1lambda*6*-benzo[d]isothiazol-3-yl]-2-methyl-indol-1-yl}-acetic acid