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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10N2OS
Molecular Weight 206.264
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one

SMILES

O=C1NC=NC2=C1C3=C(CCCC3)S2

InChI

InChIKey=NMMOEJUJKIXUQZ-UHFFFAOYSA-N
InChI=1S/C10H10N2OS/c13-9-8-6-3-1-2-4-7(6)14-10(8)12-5-11-9/h5H,1-4H2,(H,11,12,13)

HIDE SMILES / InChI

Molecular Formula C10H10N2OS
Molecular Weight 206.264
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:18:14 GMT 2023
Edited
by admin
on Sat Dec 16 18:18:14 GMT 2023
Record UNII
2QH62B6VZS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(1H)-one
Systematic Name English
[1]Benzothieno[2,3-d]pyrimidin-4(1H)-one, 5,6,7,8-tetrahydro-
Systematic Name English
NSC-153324
Code English
Code System Code Type Description
EPA CompTox
DTXSID70162427
Created by admin on Sat Dec 16 18:18:14 GMT 2023 , Edited by admin on Sat Dec 16 18:18:14 GMT 2023
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DRUG BANK
DB08777
Created by admin on Sat Dec 16 18:18:14 GMT 2023 , Edited by admin on Sat Dec 16 18:18:14 GMT 2023
PRIMARY
FDA UNII
2QH62B6VZS
Created by admin on Sat Dec 16 18:18:14 GMT 2023 , Edited by admin on Sat Dec 16 18:18:14 GMT 2023
PRIMARY
PUBCHEM
98614
Created by admin on Sat Dec 16 18:18:14 GMT 2023 , Edited by admin on Sat Dec 16 18:18:14 GMT 2023
PRIMARY
CAS
14346-24-8
Created by admin on Sat Dec 16 18:18:14 GMT 2023 , Edited by admin on Sat Dec 16 18:18:14 GMT 2023
PRIMARY
NSC
153324
Created by admin on Sat Dec 16 18:18:14 GMT 2023 , Edited by admin on Sat Dec 16 18:18:14 GMT 2023
PRIMARY