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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11ClNS.C7H7O3S
Molecular Weight 383.913
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-CHLORO-3-ETHYL-2-METHYLBENZOTHIAZOLIUM P-TOLUENESULFONATE

SMILES

CC1=CC=C(C=C1)S([O-])(=O)=O.CC[N+]2=C(C)SC3=C2C=C(Cl)C=C3

InChI

InChIKey=GYXTWUJZURSNCF-UHFFFAOYSA-M
InChI=1S/C10H11ClNS.C7H8O3S/c1-3-12-7(2)13-10-5-4-8(11)6-9(10)12;1-6-2-4-7(5-3-6)11(8,9)10/h4-6H,3H2,1-2H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1

HIDE SMILES / InChI

Approval Year

Name Type Language
5-CHLORO-3-ETHYL-2-METHYLBENZOTHIAZOLIUM P-TOLUENESULFONATE
Systematic Name English
BENZOTHIAZOLIUM, 5-CHLORO-3-ETHYL-2-METHYL-, SALT WITH 4-METHYLBENZENESULFONIC ACID (1:1)
Common Name English
Code System Code Type Description
FDA UNII
73O1QF535H
Created by admin on Sat Dec 16 12:24:15 GMT 2023 , Edited by admin on Sat Dec 16 12:24:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID7069736
Created by admin on Sat Dec 16 12:24:15 GMT 2023 , Edited by admin on Sat Dec 16 12:24:15 GMT 2023
PRIMARY
ECHA (EC/EINECS)
263-959-6
Created by admin on Sat Dec 16 12:24:15 GMT 2023 , Edited by admin on Sat Dec 16 12:24:15 GMT 2023
PRIMARY
CAS
63149-16-6
Created by admin on Sat Dec 16 12:24:15 GMT 2023 , Edited by admin on Sat Dec 16 12:24:15 GMT 2023
PRIMARY
PUBCHEM
113090
Created by admin on Sat Dec 16 12:24:15 GMT 2023 , Edited by admin on Sat Dec 16 12:24:15 GMT 2023
PRIMARY