6-Bromo-2-piperazin-1-yl-1,3-benzothiazole

HCID 42281675

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: Brc1ccc2nc(N3CCNCC3)sc2c1
InChIKey: OHRJQQRXIZWXMH-UHFFFAOYSA-N
분자식: C11H12BrN3S
평균 분자량: 298.2 g/mol

이름 및 식별자

우선 이름: 6-Bromo-2-piperazin-1-yl-1,3-benzothiazole
IUPAC: 6-bromo-2-piperazin-1-yl-1,3-benzothiazole

이름 및 동의어

6-Bromo-2-piperazin-1-yl-1,3-benzothiazole941869-85-86-bromo-2-(piperazin-1-yl)benzo[d]thiazoleF2146-00806-bromo-2-piperazin-1-yl-benzothiazole6-bromo-2-(piperazin-1-yl)-1,3-benzothiazoleC11H12BrN3SSCHEMBL1981263OHRJQQRXIZWXMH-UHFFFAOYSA-NSMSSF-0017343MFCD09743164AKOS005206626

이름 더 보기

SY304391DB-3690906-bromo-2-(1-piperazinyl)-1,3-benzothiazoleEN300-238498F495473