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Details

Stereochemistry RACEMIC
Molecular Formula C19H19ClN2OS
Molecular Weight 358.885
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLORO-10-OXO-11-(4-METHYL-1-PIPERAZINYL)-11H-DIBENZ(B,F)THIEPIN

SMILES

CN1CCN(CC1)C2C3=C(SC4=C(C=CC=C4)C2=O)C=CC(Cl)=C3

InChI

InChIKey=MEWYYIUNPXNHAB-UHFFFAOYSA-N
InChI=1S/C19H19ClN2OS/c1-21-8-10-22(11-9-21)18-15-12-13(20)6-7-17(15)24-16-5-3-2-4-14(16)19(18)23/h2-7,12,18H,8-11H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-CHLORO-10-OXO-11-(4-METHYL-1-PIPERAZINYL)-11H-DIBENZ(B,F)THIEPIN
Systematic Name English
DIBENZO(B,F)THIEPIN-10(11H)-ONE, 2-CHLORO-11-(4-METHYL-1-PIPERAZINYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
11725971
Created by admin on Sat Dec 16 13:55:51 GMT 2023 , Edited by admin on Sat Dec 16 13:55:51 GMT 2023
PRIMARY
FDA UNII
09AZ2UH2HE
Created by admin on Sat Dec 16 13:55:51 GMT 2023 , Edited by admin on Sat Dec 16 13:55:51 GMT 2023
PRIMARY
CAS
13651-94-0
Created by admin on Sat Dec 16 13:55:51 GMT 2023 , Edited by admin on Sat Dec 16 13:55:51 GMT 2023
PRIMARY
NIH
NCATS
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