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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H15N3S
Molecular Weight 197.301
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (6S)-6-N-ETHYL-4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOLE-2,6-DIAMINE

SMILES

CCN[C@H]1CCC2=C(C1)SC(N)=N2

InChI

InChIKey=AXRIBUURQVTZPJ-LURJTMIESA-N
InChI=1S/C9H15N3S/c1-2-11-6-3-4-7-8(5-6)13-9(10)12-7/h6,11H,2-5H2,1H3,(H2,10,12)/t6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H15N3S
Molecular Weight 197.301
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:52:28 UTC 2023
Edited
by admin
on Sat Dec 16 18:52:28 UTC 2023
Record UNII
HE8MT7V38V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(6S)-6-N-ETHYL-4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOLE-2,6-DIAMINE
Systematic Name English
2,6-BENZOTHIAZOLEDIAMINE, N6-ETHYL-4,5,6,7-TETRAHYDRO-, (6S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
88269477
Created by admin on Sat Dec 16 18:52:28 UTC 2023 , Edited by admin on Sat Dec 16 18:52:28 UTC 2023
PRIMARY
CAS
1254579-15-1
Created by admin on Sat Dec 16 18:52:28 UTC 2023 , Edited by admin on Sat Dec 16 18:52:28 UTC 2023
PRIMARY
FDA UNII
HE8MT7V38V
Created by admin on Sat Dec 16 18:52:28 UTC 2023 , Edited by admin on Sat Dec 16 18:52:28 UTC 2023
PRIMARY
Related Record Type Details
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