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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H22N2S.C4H4O4
Molecular Weight 414.518
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of TRIMEPRAZINE MALEATE, (S)-

SMILES

OC(=O)\C=C/C(O)=O.C[C@@H](CN(C)C)CN1C2=C(SC3=C1C=CC=C3)C=CC=C2

InChI

InChIKey=WTHCVCKKSDUGIE-FXSDFHGDSA-N
InChI=1S/C18H22N2S.C4H4O4/c1-14(12-19(2)3)13-20-15-8-4-6-10-17(15)21-18-11-7-5-9-16(18)20;5-3(6)1-2-4(7)8/h4-11,14H,12-13H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t14-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
TRIMEPRAZINE MALEATE, (S)-
Common Name English
10H-PHENOTHIAZINE-10-PROPANAMINE, N,N,.BETA.-TRIMETHYL-, (S)-, (2Z)-2-BUTENEDIOATE (1:1)
Systematic Name English
ALIMEMAZINE MALEATE, (S)-
Common Name English
TRIMEPRAZINE MALEATE, (+)-
Common Name English
Code System Code Type Description
PUBCHEM
76963490
Created by admin on Sat Dec 16 09:10:41 GMT 2023 , Edited by admin on Sat Dec 16 09:10:41 GMT 2023
PRIMARY
FDA UNII
554YSR887I
Created by admin on Sat Dec 16 09:10:41 GMT 2023 , Edited by admin on Sat Dec 16 09:10:41 GMT 2023
PRIMARY
CAS
179463-08-2
Created by admin on Sat Dec 16 09:10:41 GMT 2023 , Edited by admin on Sat Dec 16 09:10:41 GMT 2023
PRIMARY