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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8N2OS
Molecular Weight 168.216
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

NC1=NC2=C(CC(=O)CC2)S1

InChI

InChIKey=WIYDBHSVURZSJV-UHFFFAOYSA-N
InChI=1S/C7H8N2OS/c8-7-9-5-2-1-4(10)3-6(5)11-7/h1-3H2,(H2,8,9)

HIDE SMILES / InChI

Molecular Formula C7H8N2OS
Molecular Weight 168.216
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 15:43:49 GMT 2023
Edited
by admin
on Sat Dec 16 15:43:49 GMT 2023
Record UNII
JD939RN656
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Amino-4,5-dihydrobenzo[d]thiazol-6(7H)-one
Systematic Name English
2-Amino-5,7-dihydro-4H-1,3-benzothiazol-6-one
Systematic Name English
2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-one
Systematic Name English
2-Amino-4,7-dihydro-6(5H)-benzothiazolone
Systematic Name English
2-Amino-6-oxo-4,5,6,7-tetrahydrobenzothiazole
Systematic Name English
6(5H)-Benzothiazolone, 2-amino-4,7-dihydro-
Systematic Name English
Code System Code Type Description
FDA UNII
JD939RN656
Created by admin on Sat Dec 16 15:43:49 GMT 2023 , Edited by admin on Sat Dec 16 15:43:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID50432170
Created by admin on Sat Dec 16 15:43:49 GMT 2023 , Edited by admin on Sat Dec 16 15:43:49 GMT 2023
PRIMARY
PUBCHEM
9877485
Created by admin on Sat Dec 16 15:43:49 GMT 2023 , Edited by admin on Sat Dec 16 15:43:49 GMT 2023
PRIMARY