8-hydroxy-8-(7-hydroxy-2,3-dihydro-1,4-benzodioxin-6-yl)-6-(4-methoxybenzyl)-6,8-dihydro-7H-[1,3]thiazolo[5,4-e]indol-7-one

HCID 67356923

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: COc1ccc(CN2C(=O)C(O)(c3cc4c(cc3O)OCCO4)c3c2ccc2ncsc32)cc1
InChIKey: RPDVCZLMEYPCLV-UHFFFAOYSA-N
분자식: C25H20N2O6S
평균 분자량: 476.5 g/mol
단동위원소 질량: 476.10420754

이름 및 식별자

우선 이름: 8-hydroxy-8-(7-hydroxy-2,3-dihydro-1,4-benzodioxin-6-yl)-6-(4-methoxybenzyl)-6,8-dihydro-7H-[1,3]thiazolo[5,4-e]indol-7-one
IUPAC: 8-hydroxy-8-(6-hydroxy-2,3-dihydro-1,4-benzodioxin-7-yl)-6-[(4-methoxyphenyl)methyl]pyrrolo[2,3-g][1,3]benzothiazol-7-one

이름 및 동의어

SCHEMBL2305336RPDVCZLMEYPCLV-UHFFFAOYSA-N8-hydroxy-8-(7-hydroxy-2,3-dihydro-1,4-benzodioxin-6-yl)-6-(4-methoxybenzyl)-6,8-dihydro-7H-[1,3]thiazolo[5,4-e]indol-7-one