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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10N2S
Molecular Weight 226.297
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Anilinobenzothiazole

SMILES

N(C1=NC2=C(S1)C=CC=C2)C3=CC=CC=C3

InChI

InChIKey=QDTDFSFRIDFTCF-UHFFFAOYSA-N
InChI=1S/C13H10N2S/c1-2-6-10(7-3-1)14-13-15-11-8-4-5-9-12(11)16-13/h1-9H,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C13H10N2S
Molecular Weight 226.297
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 08:53:24 GMT 2023
Edited
by admin
on Sat Dec 16 08:53:24 GMT 2023
Record UNII
K2SX7MY84E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Anilinobenzothiazole
Systematic Name English
N-Phenyl-1,3-benzothiazol-2-amine
Systematic Name English
N-Phenyl-2-benzothiazolamine
Systematic Name English
NSC-26434
Code English
2-Benzothiazolamine, N-phenyl-
Systematic Name English
Code System Code Type Description
CAS
1843-21-6
Created by admin on Sat Dec 16 08:53:24 GMT 2023 , Edited by admin on Sat Dec 16 08:53:24 GMT 2023
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NSC
26434
Created by admin on Sat Dec 16 08:53:24 GMT 2023 , Edited by admin on Sat Dec 16 08:53:24 GMT 2023
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FDA UNII
K2SX7MY84E
Created by admin on Sat Dec 16 08:53:24 GMT 2023 , Edited by admin on Sat Dec 16 08:53:24 GMT 2023
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PUBCHEM
230981
Created by admin on Sat Dec 16 08:53:24 GMT 2023 , Edited by admin on Sat Dec 16 08:53:24 GMT 2023
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EPA CompTox
DTXSID6047735
Created by admin on Sat Dec 16 08:53:24 GMT 2023 , Edited by admin on Sat Dec 16 08:53:24 GMT 2023
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