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Details

Stereochemistry ACHIRAL
Molecular Formula C16H10N2O2S
Molecular Weight 294.328
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-METHYL-1,3-THIAZOL-2-YL)-1H-BENZO(DE)ISOQUINOLINE-1,3(2H)-DIONE

SMILES

CC1=CSC(=N1)N2C(=O)C3=CC=CC4=CC=CC(C2=O)=C34

InChI

InChIKey=VDEZASNMOGDXAY-UHFFFAOYSA-N
InChI=1S/C16H10N2O2S/c1-9-8-21-16(17-9)18-14(19)11-6-2-4-10-5-3-7-12(13(10)11)15(18)20/h2-8H,1H3

HIDE SMILES / InChI

Molecular Formula C16H10N2O2S
Molecular Weight 294.328
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 12:57:15 GMT 2023
Edited
by admin
on Sat Dec 16 12:57:15 GMT 2023
Record UNII
H3GTC2TV72
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-METHYL-1,3-THIAZOL-2-YL)-1H-BENZO(DE)ISOQUINOLINE-1,3(2H)-DIONE
Systematic Name English
NSC-101203
Code English
1H-BENZ(DE)ISOQUINOLINE-1,3(2H)-DIONE, 2-(4-METHYL-2-THIAZOLYL)-
Systematic Name English
NAPHTHALIMIDE, N-(4-METHYL-2-THIAZOLYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60173360
Created by admin on Sat Dec 16 12:57:15 GMT 2023 , Edited by admin on Sat Dec 16 12:57:15 GMT 2023
PRIMARY
PUBCHEM
265317
Created by admin on Sat Dec 16 12:57:15 GMT 2023 , Edited by admin on Sat Dec 16 12:57:15 GMT 2023
PRIMARY
NSC
101203
Created by admin on Sat Dec 16 12:57:15 GMT 2023 , Edited by admin on Sat Dec 16 12:57:15 GMT 2023
PRIMARY
FDA UNII
H3GTC2TV72
Created by admin on Sat Dec 16 12:57:15 GMT 2023 , Edited by admin on Sat Dec 16 12:57:15 GMT 2023
PRIMARY
CAS
19691-92-0
Created by admin on Sat Dec 16 12:57:15 GMT 2023 , Edited by admin on Sat Dec 16 12:57:15 GMT 2023
PRIMARY