2-Anilinobenzothiazole

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NCATS

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

Structure Search

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 `Mon Mar 31 22:21:55 GMT 2025` Edited by `admin` on `Mon Mar 31 22:21:55 GMT 2025`
Record UNII	K2SX7MY84E
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-26434

Preferred Name

English

2-Anilinobenzothiazole

Systematic Name

English

N-Phenyl-1,3-benzothiazol-2-amine

Systematic Name

English

N-Phenyl-2-benzothiazolamine

Systematic Name

English

2-Benzothiazolamine, N-phenyl-

Systematic Name

English

Code System Code Type Description

CAS

1843-21-6

Created by admin on Mon Mar 31 22:21:55 GMT 2025 , Edited by admin on Mon Mar 31 22:21:55 GMT 2025

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NSC

26434

Created by admin on Mon Mar 31 22:21:55 GMT 2025 , Edited by admin on Mon Mar 31 22:21:55 GMT 2025

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FDA UNII

K2SX7MY84E

Created by admin on Mon Mar 31 22:21:55 GMT 2025 , Edited by admin on Mon Mar 31 22:21:55 GMT 2025

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PUBCHEM

230981

Created by admin on Mon Mar 31 22:21:55 GMT 2025 , Edited by admin on Mon Mar 31 22:21:55 GMT 2025

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EPA CompTox

DTXSID6047735

Created by admin on Mon Mar 31 22:21:55 GMT 2025 , Edited by admin on Mon Mar 31 22:21:55 GMT 2025

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