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Details

Stereochemistry ACHIRAL
Molecular Formula C19H17N2S.C7H7O3S
Molecular Weight 476.61
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of THIAZOLE ORANGE TOSYLATE

SMILES

CC1=CC=C(C=C1)S([O-])(=O)=O.CN2\C(SC3=C2C=CC=C3)=C\C4=CC=[N+](C)C5=C4C=CC=C5

InChI

InChIKey=ACOJCCLIDPZYJC-UHFFFAOYSA-M
InChI=1S/C19H17N2S.C7H8O3S/c1-20-12-11-14(15-7-3-4-8-16(15)20)13-19-21(2)17-9-5-6-10-18(17)22-19;1-6-2-4-7(5-3-6)11(8,9)10/h3-13H,1-2H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1

HIDE SMILES / InChI

Molecular Formula C7H7O3S
Molecular Weight 171.194
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C19H17N2S
Molecular Weight 305.417
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:37:45 GMT 2023
Edited
by admin
on Fri Dec 15 19:37:45 GMT 2023
Record UNII
7UU5MK2XLQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
THIAZOLE ORANGE TOSYLATE
Common Name English
THIAZOLE ORANGE TOSYLATE [MI]
Common Name English
QUINOLINIUM, 1-METHYL-4-((3-METHYL-2(3H)-BENZOTHIAZOLYLIDENE)METHYL)-, 4-METHYLBENZENESULFONATE (1:1)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20910233
Created by admin on Fri Dec 15 19:37:45 GMT 2023 , Edited by admin on Fri Dec 15 19:37:45 GMT 2023
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FDA UNII
7UU5MK2XLQ
Created by admin on Fri Dec 15 19:37:45 GMT 2023 , Edited by admin on Fri Dec 15 19:37:45 GMT 2023
PRIMARY
PUBCHEM
123858
Created by admin on Fri Dec 15 19:37:45 GMT 2023 , Edited by admin on Fri Dec 15 19:37:45 GMT 2023
PRIMARY
MERCK INDEX
m10730
Created by admin on Fri Dec 15 19:37:45 GMT 2023 , Edited by admin on Fri Dec 15 19:37:45 GMT 2023
PRIMARY
CAS
107091-89-4
Created by admin on Fri Dec 15 19:37:45 GMT 2023 , Edited by admin on Fri Dec 15 19:37:45 GMT 2023
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