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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16N2S
Molecular Weight 280.387
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-(P-DIMETHYLAMINOSTYRYL)BENZOTHIAZOLE

SMILES

CN(C)C1=CC=C(\C=C\C2=NC3=CC=CC=C3S2)C=C1

InChI

InChIKey=MVMOMSLTZMMLJR-FMIVXFBMSA-N
InChI=1S/C17H16N2S/c1-19(2)14-10-7-13(8-11-14)9-12-17-18-15-5-3-4-6-16(15)20-17/h3-12H,1-2H3/b12-9+

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Prediction of genotoxicity of chemical compounds by statistical learning methods.
2005 Jun
Name Type Language
2-(P-DIMETHYLAMINOSTYRYL)BENZOTHIAZOLE
HSDB  
Common Name English
NSC-402471
Code English
4-(2-(2-BENZOTHIAZOL-2-YL)VINYL)-N,N-DIMETHYLANILINE
Common Name English
P-DIMETHYLAMINOSTYRYLBENZOTHIAZOLE
Common Name English
2-(4-DIMETHYLAMINOSTYRYL)BENZOTHIAZOLE
Systematic Name English
BENZENAMINE, 4-(2-(2-BENZOTHIAZOLYL)ETHENYL)-N,N-DIMETHYL-
Systematic Name English
2-(P-DIMETHYLAMINOSTYRYL)BENZOTHIAZOLE [HSDB]
Common Name English
BENZOTHIAZOLE, 2-(P-(DIMETHYLAMINO)STYRYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
5378081
Created by admin on Fri Dec 15 17:18:12 GMT 2023 , Edited by admin on Fri Dec 15 17:18:12 GMT 2023
PRIMARY
FDA UNII
151J9IY8BY
Created by admin on Fri Dec 15 17:18:12 GMT 2023 , Edited by admin on Fri Dec 15 17:18:12 GMT 2023
PRIMARY
CAS
1628-58-6
Created by admin on Fri Dec 15 17:18:12 GMT 2023 , Edited by admin on Fri Dec 15 17:18:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID4061832
Created by admin on Fri Dec 15 17:18:12 GMT 2023 , Edited by admin on Fri Dec 15 17:18:12 GMT 2023
PRIMARY
NSC
402471
Created by admin on Fri Dec 15 17:18:12 GMT 2023 , Edited by admin on Fri Dec 15 17:18:12 GMT 2023
PRIMARY
HSDB
5844
Created by admin on Fri Dec 15 17:18:12 GMT 2023 , Edited by admin on Fri Dec 15 17:18:12 GMT 2023
PRIMARY
ECHA (EC/EINECS)
216-622-2
Created by admin on Fri Dec 15 17:18:12 GMT 2023 , Edited by admin on Fri Dec 15 17:18:12 GMT 2023
PRIMARY