[2-(2-Thienyl)ethylamino](2-chlorophenyl)acetonitrile

HCID 10858772

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: N#CC(NCCc1cccs1)c1ccccc1Cl
InChIKey: JXMUSLFGOYRHHE-UHFFFAOYSA-N
분자식: C14H13ClN2S
평균 분자량: 276.8 g/mol

이름 및 식별자

우선 이름: [2-(2-Thienyl)ethylamino](2-chlorophenyl)acetonitrile
IUPAC: 2-(2-chlorophenyl)-2-(2-thiophen-2-ylethylamino)acetonitrile

이름 및 동의어

SCHEMBL6075606SCHEMBL13145050JXMUSLFGOYRHHE-UHFFFAOYSA-N[2-(2-thienyl)ethylamino](2-chlorophenyl)acetonitrile[2-(2-thienyl)ethylamino](2-chlorphenyl)acetonitrile[2-(2-thienyl)ethylamino](2-chorophenyl)acetonitrile[2-(2-thienyl)ethylanino](2-chlorophenyl)acetonitrile