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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7ClN4S
Molecular Weight 226.686
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1H-TETRAZOLE, 5-(((M-CHLOROPHENYL)THIO)METHYL)-

SMILES

ClC1=CC=CC(SCC2=NN=NN2)=C1

InChI

InChIKey=QXHAUJZTOFQRPP-UHFFFAOYSA-N
InChI=1S/C8H7ClN4S/c9-6-2-1-3-7(4-6)14-5-8-10-12-13-11-8/h1-4H,5H2,(H,10,11,12,13)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1H-TETRAZOLE, 5-(((M-CHLOROPHENYL)THIO)METHYL)-
Systematic Name English
5-(((3-CHLOROPHENYL)THIO)METHYL)-2H-TETRAZOLE
Common Name English
2H-TETRAZOLE, 5-(((3-CHLOROPHENYL)THIO)METHYL)-
Systematic Name English
5-(M-CHLOROPHENYLTHIOMETHYL) TETRAZOLE
Systematic Name English
1H-TETRAZOLE, 5-(((3-CHLOROPHENYL)THIO)METHYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40171763
Created by admin on Fri Dec 15 15:02:13 GMT 2023 , Edited by admin on Fri Dec 15 15:02:13 GMT 2023
PRIMARY
FDA UNII
HK774HL6E5
Created by admin on Fri Dec 15 15:02:13 GMT 2023 , Edited by admin on Fri Dec 15 15:02:13 GMT 2023
PRIMARY
PUBCHEM
29120
Created by admin on Fri Dec 15 15:02:13 GMT 2023 , Edited by admin on Fri Dec 15 15:02:13 GMT 2023
PRIMARY
CAS
18527-35-0
Created by admin on Fri Dec 15 15:02:13 GMT 2023 , Edited by admin on Fri Dec 15 15:02:13 GMT 2023
PRIMARY
NIH
NCATS
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