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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11NO2S2
Molecular Weight 265.351
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PD-146626

SMILES

COC1=CC=C2SC3=C(SCCNC3=O)C2=C1

InChI

InChIKey=KGMSYXGSYGEHIS-UHFFFAOYSA-N
InChI=1S/C12H11NO2S2/c1-15-7-2-3-9-8(6-7)10-11(17-9)12(14)13-4-5-16-10/h2-3,6H,4-5H2,1H3,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C12H11NO2S2
Molecular Weight 265.351
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Novel benzthiodiazepinones as antiherpetic agents: SAR improvement of therapeutic index by alterations of the seven-membered ring.
2002-10-21
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:53:26 GMT 2025
Edited
by admin
on Mon Mar 31 22:53:26 GMT 2025
Record UNII
ARZ5J0DL0M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(1)BENZOTHIENO(2,3-F)-1,4-THIAZEPIN-5(2H)-ONE, 3,4-DIHYDRO-9-METHOXY-
Preferred Name English
PD-146626
Common Name English
2,3-DIHYDRO-9-METHOXYBENZO(B)THIENO(2,3-F)-1,4-THIAZEPIN-5-ONE
Systematic Name English
Code System Code Type Description
CAS
172832-10-9
Created by admin on Mon Mar 31 22:53:26 GMT 2025 , Edited by admin on Mon Mar 31 22:53:26 GMT 2025
PRIMARY
PUBCHEM
461195
Created by admin on Mon Mar 31 22:53:26 GMT 2025 , Edited by admin on Mon Mar 31 22:53:26 GMT 2025
PRIMARY
FDA UNII
ARZ5J0DL0M
Created by admin on Mon Mar 31 22:53:26 GMT 2025 , Edited by admin on Mon Mar 31 22:53:26 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY