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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10Cl2N2O3S
Molecular Weight 369.223
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3,4-DICHLOROBENZYL)-5-METHYL-4-OXO-3,4-DIHYDROTHIENO(2,3-D)PYRIMIDINE-6-CARBOXYLIC ACID

SMILES

CC1=C(SC2=C1C(=O)N=C(CC3=CC(Cl)=C(Cl)C=C3)N2)C(O)=O

InChI

InChIKey=SKVLWSYDTSHFQY-UHFFFAOYSA-N
InChI=1S/C15H10Cl2N2O3S/c1-6-11-13(20)18-10(19-14(11)23-12(6)15(21)22)5-7-2-3-8(16)9(17)4-7/h2-4H,5H2,1H3,(H,21,22)(H,18,19,20)

HIDE SMILES / InChI

Molecular Formula C15H10Cl2N2O3S
Molecular Weight 369.223
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 15:08:22 GMT 2023
Edited
by admin
on Sat Dec 16 15:08:22 GMT 2023
Record UNII
F7L2KU3YUI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(3,4-DICHLOROBENZYL)-5-METHYL-4-OXO-3,4-DIHYDROTHIENO(2,3-D)PYRIMIDINE-6-CARBOXYLIC ACID
Systematic Name English
THIENO(2,3-D)PYRIMIDINE-6-CARBOXYLIC ACID, 2-((3,4-DICHLOROPHENYL)METHYL)-1,4-DIHYDRO-5-METHYL-4-OXO-
Systematic Name English
Code System Code Type Description
PUBCHEM
54755916
Created by admin on Sat Dec 16 15:08:23 GMT 2023 , Edited by admin on Sat Dec 16 15:08:23 GMT 2023
PRIMARY
FDA UNII
F7L2KU3YUI
Created by admin on Sat Dec 16 15:08:23 GMT 2023 , Edited by admin on Sat Dec 16 15:08:23 GMT 2023
PRIMARY
CAS
917089-10-2
Created by admin on Sat Dec 16 15:08:23 GMT 2023 , Edited by admin on Sat Dec 16 15:08:23 GMT 2023
PRIMARY