2-Cyclopentyl-4,9-dihydro-3-thia-1,4,9-triaza-benzo{f}azulene-10-thione

HCID 21093469

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: S=C1Nc2ccccc2Nc2sc(C3CCCC3)nc21
InChIKey: BBALIAJFXQOBAV-UHFFFAOYSA-N
분자식: C15H15N3S2
평균 분자량: 301.4 g/mol

이름 및 식별자

우선 이름: 2-Cyclopentyl-4,9-dihydro-3-thia-1,4,9-triaza-benzo{f}azulene-10-thione
IUPAC: 2-cyclopentyl-5,10-dihydro-[1,3]thiazolo[4,5-c][1,5]benzodiazepine-4-thione

이름 및 동의어

SCHEMBL4844199BBALIAJFXQOBAV-UHFFFAOYSA-N2-cyclopentyl-4,9-dihydro-3-thia-1,4,9-triaza-benzo{f}azulene-10-thione2-cyclopentyl-4,9-dihydro-3-thia-1,4,9-triazabenzo[f]azulene-10-thione