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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H22N2OS.ClH
Molecular Weight 362.917
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tiazesim hydrochloride, (R)-

SMILES

Cl.CN(C)CCN1C2=C(S[C@H](CC1=O)C3=CC=CC=C3)C=CC=C2

InChI

InChIKey=IUZXQGCIJLIGLS-GMUIIQOCSA-N
InChI=1S/C19H22N2OS.ClH/c1-20(2)12-13-21-16-10-6-7-11-17(16)23-18(14-19(21)22)15-8-4-3-5-9-15;/h3-11,18H,12-14H2,1-2H3;1H/t18-;/m1./s1

HIDE SMILES / InChI

Molecular Formula C19H22N2OS
Molecular Weight 326.456
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:32:40 GMT 2023
Edited
by admin
on Sat Dec 16 11:32:40 GMT 2023
Record UNII
WV328A872V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Tiazesim hydrochloride, (R)-
Common Name English
1,5-Benzothiazepin-4(5H)-one, 5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-phenyl-, monohydrochloride, (R)-
Systematic Name English
1,5-Benzothiazepin-4(5H)-one, 5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-phenyl-, hydrochloride (1:1), (2R)-
Systematic Name English
Code System Code Type Description
CAS
16711-18-5
Created by admin on Sat Dec 16 11:32:40 GMT 2023 , Edited by admin on Sat Dec 16 11:32:40 GMT 2023
PRIMARY
PUBCHEM
76966023
Created by admin on Sat Dec 16 11:32:40 GMT 2023 , Edited by admin on Sat Dec 16 11:32:40 GMT 2023
PRIMARY
FDA UNII
WV328A872V
Created by admin on Sat Dec 16 11:32:40 GMT 2023 , Edited by admin on Sat Dec 16 11:32:40 GMT 2023
PRIMARY