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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7NS
Molecular Weight 137.202
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzothiazoline

SMILES

C1NC2=C(S1)C=CC=C2

InChI

InChIKey=WOHLSTOWRAOMSG-UHFFFAOYSA-N
InChI=1S/C7H7NS/c1-2-4-7-6(3-1)8-5-9-7/h1-4,8H,5H2

HIDE SMILES / InChI

Molecular Formula C7H7NS
Molecular Weight 137.202
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 19:16:57 GMT 2023
Edited
by admin
on Sat Dec 16 19:16:57 GMT 2023
Record UNII
T7B4556D2A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzothiazoline
Common Name English
Benzothiazole, 2,3-dihydro-
Systematic Name English
2,3-Dihydrobenzothiazole
Systematic Name English
2,3-Dihydro-1,3-benzothiazole
Systematic Name English
NSC-81218
Code English
Code System Code Type Description
CAS
4433-52-7
Created by admin on Sat Dec 16 19:16:57 GMT 2023 , Edited by admin on Sat Dec 16 19:16:57 GMT 2023
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FDA UNII
T7B4556D2A
Created by admin on Sat Dec 16 19:16:57 GMT 2023 , Edited by admin on Sat Dec 16 19:16:57 GMT 2023
PRIMARY
PUBCHEM
96588
Created by admin on Sat Dec 16 19:16:57 GMT 2023 , Edited by admin on Sat Dec 16 19:16:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID30196142
Created by admin on Sat Dec 16 19:16:57 GMT 2023 , Edited by admin on Sat Dec 16 19:16:57 GMT 2023
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NSC
81218
Created by admin on Sat Dec 16 19:16:57 GMT 2023 , Edited by admin on Sat Dec 16 19:16:57 GMT 2023
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