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Details

Stereochemistry RACEMIC
Molecular Formula C10H15N3OS
Molecular Weight 225.311
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-6-(propylamino)-5,6-dihydrobenzo[d]thiazol-7(4H)-one

SMILES

CCCNC1CCC2=C(SC(N)=N2)C1=O

InChI

InChIKey=ZOCPEKBIHMIJSC-UHFFFAOYSA-N
InChI=1S/C10H15N3OS/c1-2-5-12-6-3-4-7-9(8(6)14)15-10(11)13-7/h6,12H,2-5H2,1H3,(H2,11,13)

HIDE SMILES / InChI

Molecular Formula C10H15N3OS
Molecular Weight 225.311
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:49:00 GMT 2023
Edited
by admin
on Sat Dec 16 19:49:00 GMT 2023
Record UNII
6XG2GEK3EG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Amino-6-(propylamino)-5,6-dihydrobenzo[d]thiazol-7(4H)-one
Systematic Name English
2-Amino-6-(propylamino)-5,6-dihydro-4H-1,3-benzothiazol-7-one
Systematic Name English
2-Amino-5,6-dihydro-6-(propylamino)-7(4H)-benzothiazolone
Systematic Name English
7(4H)-Benzothiazolone, 2-amino-5,6-dihydro-6-(propylamino)-
Systematic Name English
Code System Code Type Description
CAS
1286047-33-3
Created by admin on Sat Dec 16 19:49:00 GMT 2023 , Edited by admin on Sat Dec 16 19:49:00 GMT 2023
PRIMARY
FDA UNII
6XG2GEK3EG
Created by admin on Sat Dec 16 19:49:00 GMT 2023 , Edited by admin on Sat Dec 16 19:49:00 GMT 2023
PRIMARY
PUBCHEM
66570686
Created by admin on Sat Dec 16 19:49:00 GMT 2023 , Edited by admin on Sat Dec 16 19:49:00 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE