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Details

Stereochemistry ACHIRAL
Molecular Formula C17H11Cl3N4O
Molecular Weight 393.654
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ST-1615

SMILES

ClC1=CC=C(C=C1)C2=NC(=O)N3CCN=C3N2C4=C(Cl)C=CC=C4Cl

InChI

InChIKey=QVHKTMCLDXTTSS-UHFFFAOYSA-N
InChI=1S/C17H11Cl3N4O/c18-11-6-4-10(5-7-11)15-22-17(25)23-9-8-21-16(23)24(15)14-12(19)2-1-3-13(14)20/h1-7H,8-9H2

HIDE SMILES / InChI

Molecular Formula C17H11Cl3N4O
Molecular Weight 393.654
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 Fri Dec 15 14:59:04 GMT 2023
Edited
by admin
on Fri Dec 15 14:59:04 GMT 2023
Record UNII
Q72RB45W06
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ST-1615
Common Name English
2-(P-CHLOROPHENYL)-1-(2,6-DICHLOROPHENYL)-1,4,6,7-TETRAHYDRO-4-OXO-IMIDAZO-(1,2-A)-S-TRIAZINE
Common Name English
Code System Code Type Description
CAS
54436-17-8
Created by admin on Fri Dec 15 14:59:04 GMT 2023 , Edited by admin on Fri Dec 15 14:59:04 GMT 2023
PRIMARY
FDA UNII
Q72RB45W06
Created by admin on Fri Dec 15 14:59:04 GMT 2023 , Edited by admin on Fri Dec 15 14:59:04 GMT 2023
PRIMARY
PUBCHEM
9865382
Created by admin on Fri Dec 15 14:59:04 GMT 2023 , Edited by admin on Fri Dec 15 14:59:04 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY