7-(4-(4-(1,2-benzisothiazol-3-yl) piperazin-1-yl)butyryl)-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5(4H)-one oxalate

HCID 67744150

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: O=C(CCCN1CCN(c2nsc3ccccc23)CC1)c1cc2c(s1)SCCNC2=O.O=C(O)C(=O)O
InChIKey: VQLLCUDTNYGWKM-UHFFFAOYSA-N
분자식: C24H26N4O6S3
평균 분자량: 562.7 g/mol
단동위원소 질량: 562.10144808

이름 및 식별자

우선 이름: 7-(4-(4-(1,2-benzisothiazol-3-yl) piperazin-1-yl)butyryl)-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5(4H)-one oxalate
IUPAC: 7-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butanoyl]-3,4-dihydro-2H-thieno[3,2-f][1,4]thiazepin-5-one;oxalic acid

이름 및 동의어

SCHEMBL8991858VQLLCUDTNYGWKM-UHFFFAOYSA-N7-(4-(4-(1,2-benzisothiazol-3-yl) piperazin-1-yl)butyryl)-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5(4H)-one oxalate7-(4-(4-(1,2-benzisothiazol-3-yl)piperazin-1-yl)butyryl)-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5(4H)-one oxalate