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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11NS.BrH
Molecular Weight 282.199
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8,9-Dihydro-2-methylnaphtho(1,2-d)thiazole hydrobromide

SMILES

Br.CC1=NC2=C3CCC=CC3=CC=C2S1

InChI

InChIKey=POLHIQIGPYAYOU-UHFFFAOYSA-N
InChI=1S/C12H11NS.BrH/c1-8-13-12-10-5-3-2-4-9(10)6-7-11(12)14-8;/h2,4,6-7H,3,5H2,1H3;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
8,9-Dihydro-2-methylnaphtho(1,2-d)thiazole hydrobromide
Systematic Name English
Naphtho[1,2-d]thiazole, 8,9-dihydro-2-methyl-, hydrobromide (1:1)
Systematic Name English
Naphtho[1,2-d]thiazole, 8,9-dihydro-2-methyl-, hydrobromide
Systematic Name English
Code System Code Type Description
FDA UNII
XMQ38ZN8S6
Created by admin on Sat Dec 16 12:17:06 GMT 2023 , Edited by admin on Sat Dec 16 12:17:06 GMT 2023
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CAS
63467-32-3
Created by admin on Sat Dec 16 12:17:06 GMT 2023 , Edited by admin on Sat Dec 16 12:17:06 GMT 2023
PRIMARY
PUBCHEM
113261
Created by admin on Sat Dec 16 12:17:06 GMT 2023 , Edited by admin on Sat Dec 16 12:17:06 GMT 2023
PRIMARY
ECHA (EC/EINECS)
264-235-2
Created by admin on Sat Dec 16 12:17:06 GMT 2023 , Edited by admin on Sat Dec 16 12:17:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID1069879
Created by admin on Sat Dec 16 12:17:06 GMT 2023 , Edited by admin on Sat Dec 16 12:17:06 GMT 2023
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