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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10N2OS
Molecular Weight 230.286
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LY-301664

SMILES

CC1=CC2=C(NC3=CC=CC=C3NC2=O)S1

InChI

InChIKey=LVTDAJJOMLNXFS-UHFFFAOYSA-N
InChI=1S/C12H10N2OS/c1-7-6-8-11(15)13-9-4-2-3-5-10(9)14-12(8)16-7/h2-6,14H,1H3,(H,13,15)

HIDE SMILES / InChI

Approval Year

Patents
Name Type Language
LY-301664
Common Name English
OLANZAPINE RELATED COMPOUND B
USP   USP-RS  
Common Name English
2-METHYL-5,10-DIHYDRO-4H-THIENO(2,3-B)(1,5)BENZODIAZEPIN-4-ONE
Systematic Name English
4H-THIENO(2,3-B)(1,5)BENZODIAZEPIN-4-ONE, 5,10-DIHYDRO-2-METHYL-
Systematic Name English
OLANZAPINE IMPURITY B [EP IMPURITY]
Common Name English
OLANZAPINE RELATED COMPOUND B [USP-RS]
Common Name English
OLANZAPINE RELATED COMPOUND B [USP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
154GKG25DA
Created by admin on Sat Dec 16 07:53:58 GMT 2023 , Edited by admin on Sat Dec 16 07:53:58 GMT 2023
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EPA CompTox
DTXSID20176635
Created by admin on Sat Dec 16 07:53:58 GMT 2023 , Edited by admin on Sat Dec 16 07:53:58 GMT 2023
PRIMARY
PUBCHEM
29978685
Created by admin on Sat Dec 16 07:53:58 GMT 2023 , Edited by admin on Sat Dec 16 07:53:58 GMT 2023
PRIMARY
RS_ITEM_NUM
1478323
Created by admin on Sat Dec 16 07:53:58 GMT 2023 , Edited by admin on Sat Dec 16 07:53:58 GMT 2023
PRIMARY
CAS
221176-49-4
Created by admin on Sat Dec 16 07:53:58 GMT 2023 , Edited by admin on Sat Dec 16 07:53:58 GMT 2023
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