{3-[2-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-1,1-dioxo-2,3-dihydro-1h-1lambda6-benzo[d]isothiazol-3-yl]-2-methyl-indol-1-yl}-acetic acid

HCID 59753829

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: Cc1c(C2c3ccccc3S(=O)(=O)N2CC2COc3ccccc3O2)c2ccccc2n1CC(=O)O
InChIKey: ULOPABLPSQXLMG-UHFFFAOYSA-N
분자식: C27H24N2O6S
평균 분자량: 504.6 g/mol
단동위원소 질량: 504.13550766

이름 및 식별자

우선 이름: {3-[2-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-1,1-dioxo-2,3-dihydro-1h-1lambda6-benzo[d]isothiazol-3-yl]-2-methyl-indol-1-yl}-acetic acid
IUPAC: 2-[3-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1,1-dioxo-3H-1,2-benzothiazol-3-yl]-2-methylindol-1-yl]acetic acid

이름 및 동의어

SCHEMBL2203606ULOPABLPSQXLMG-UHFFFAOYSA-N{3-[2-(2,3-dihydro-benzo[1,4]dioxin-2-ylmethyl)-1,1-dioxo-2,3-dihydro-1h-1lambda6-benzo[d]isothiazol-3-yl]-2-methyl-indol-1-yl}-acetic acid