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Details

Stereochemistry RACEMIC
Molecular Formula C19H18ClNOS.C6H8O7
Molecular Weight 535.994
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0
Stereo Comments Assumed racemic

SHOW SMILES / InChI
Structure of 3-CHLORO-9-(1-METHYLPIPERIDYLIDENE-4)THIOXANTHENE-10-OXIDE CITRATE

SMILES

OC(=O)CC(O)(CC(O)=O)C(O)=O.CN1CCC(CC1)=C2C3=C(C=CC=C3)[S+]([O-])C4=C2C=CC(Cl)=C4

InChI

InChIKey=OTOXNEBSBMVQHG-UHFFFAOYSA-N
InChI=1S/C19H18ClNOS.C6H8O7/c1-21-10-8-13(9-11-21)19-15-4-2-3-5-17(15)23(22)18-12-14(20)6-7-16(18)19;7-3(8)1-6(13,5(11)12)2-4(9)10/h2-7,12H,8-11H2,1H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)

HIDE SMILES / InChI

Approval Year

Name Type Language
3-CHLORO-9-(1-METHYLPIPERIDYLIDENE-4)THIOXANTHENE-10-OXIDE CITRATE
Systematic Name English
PIPERIDINE, 4-(3-CHLORO-10-OXIDO-9H-THIOXANTHEN-9-YLIDENE)-1-METHYL-, 2-HYDROXY-1,2,3-PROPANETRICARBOXYLATE (1:1)
Systematic Name English
3-CHLORO-9-(1-METHYLPIPERIDYLIDENE-4)THIOXANTHENE-10-OXIDE DIHYDROGEN CITRATE
Systematic Name English
Code System Code Type Description
CAS
23239-84-1
Created by admin on Fri Dec 15 15:13:11 GMT 2023 , Edited by admin on Fri Dec 15 15:13:11 GMT 2023
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PUBCHEM
137321719
Created by admin on Fri Dec 15 15:13:11 GMT 2023 , Edited by admin on Fri Dec 15 15:13:11 GMT 2023
PRIMARY
FDA UNII
ZDE79E4NJU
Created by admin on Fri Dec 15 15:13:11 GMT 2023 , Edited by admin on Fri Dec 15 15:13:11 GMT 2023
PRIMARY