Tiazesim

Tiazesim
Clinical data
Routes of; administration	Oral
ATC code	None
Legal status
Legal status	℞ (Prescription only);
Identifiers
	IUPAC name 5-[2-(dimethylamino)ethyl]-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4(5H)-one;
Synonyms	SQ-10,496
CAS Number	5845-26-1; 3122-01-8 (hydrochloride)
PubChem (CID)	22107
ChemSpider	20775
UNII	44G76ZB85O
KEGG	D02699
ChEMBL	CHEMBL2111123
Chemical and physical data
Formula	C19H22N2OS
Molar mass	326.456 g/mol
3D model (Jmol)	Interactive image
	SMILES CN(C)CCN1C(=O)CC(SC2=CC=CC=C21)C3=CC=CC=C3 ;
	InChI InChI=1S/C19H22N2OS/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 ; Key:QJJXOEFWXSQISU-UHFFFAOYSA-N ;

Tiazesim (INN; brand name Altinil), also known as thiazesim (BAN, USAN) or thiazenone, is a heterocyclic antidepressant related to the tricyclics which, first introduced in 1966 by Squibb Corporation (now Bristol-Myers Squibb), has since been discontinued and is no longer marketed.^[1]^[2]

References[edit]

^ C. R Ganellin; D. J Triggle; F.. Macdonald (1997). Dictionary of pharmacological agents. CRC Press. p. 1973. ISBN 978-0-412-46630-4. Retrieved 29 November 2011.
^ The United States patents quarterly. 1969. Retrieved 1 May 2012.

[GanellinTriggle1997-1] C. R Ganellin; D. J Triggle; F.. Macdonald (1997). Dictionary of pharmacological agents. CRC Press. p. 1973. ISBN 978-0-412-46630-4. Retrieved 29 November 2011.

[The_United_States_patents_quarterly-2] The United States patents quarterly. 1969. Retrieved 1 May 2012.

[1]

[2]

Tiazesim

See also[edit]

References[edit]

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Clinical data

Routes of administration	Oral
ATC code	None
Legal status
Legal status	℞ (Prescription only)
Identifiers
IUPAC name 5-[2-(dimethylamino)ethyl]-2-phenyl-2,3-dihydro-1,5-benzothiazepin-4(5H)-one
Synonyms	SQ-10,496
CAS Number	5845-26-1 3122-01-8 (hydrochloride)
PubChem (CID)	22107
ChemSpider	20775^Y
UNII	44G76ZB85O^Y
KEGG	D02699^Y
ChEMBL	CHEMBL2111123^Y
Chemical and physical data
Formula	C₁₉H₂₂N₂OS
Molar mass	326.456 g/mol
3D model (Jmol)	Interactive image
SMILES CN(C)CCN1C(=O)CC(SC2=CC=CC=C21)C3=CC=CC=C3
InChI InChI=1S/C19H22N2OS/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 Key:QJJXOEFWXSQISU-UHFFFAOYSA-N