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Details

Stereochemistry ACHIRAL
Molecular Formula C6H5NS
Molecular Weight 123.176
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-METHYLTHIOPHENE-2-CARBONITRILE

SMILES

CC1=CC=C(S1)C#N

InChI

InChIKey=RBQRZWYCXAXPIN-UHFFFAOYSA-N
InChI=1S/C6H5NS/c1-5-2-3-6(4-7)8-5/h2-3H,1H3

HIDE SMILES / InChI

Molecular Formula C6H5NS
Molecular Weight 123.176
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:17:28 GMT 2023
Edited
by admin
on Sat Dec 16 19:17:28 GMT 2023
Record UNII
73AV9JBZ5M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-METHYLTHIOPHENE-2-CARBONITRILE
Systematic Name English
2-THIOPHENECARBONITRILE, 5-METHYL-
Systematic Name English
5-METHYL-2-THIOPHENECARBONITRILE
Systematic Name English
NSC-223386
Code English
5-CYANO-2-METHYLTHIOPHENE
Systematic Name English
2-CYANO-5-METHYLTHIOPHENE
Systematic Name English
Code System Code Type Description
PUBCHEM
312733
Created by admin on Sat Dec 16 19:17:28 GMT 2023 , Edited by admin on Sat Dec 16 19:17:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID30310260
Created by admin on Sat Dec 16 19:17:28 GMT 2023 , Edited by admin on Sat Dec 16 19:17:28 GMT 2023
PRIMARY
NSC
223386
Created by admin on Sat Dec 16 19:17:28 GMT 2023 , Edited by admin on Sat Dec 16 19:17:28 GMT 2023
PRIMARY
CAS
72835-25-7
Created by admin on Sat Dec 16 19:17:28 GMT 2023 , Edited by admin on Sat Dec 16 19:17:28 GMT 2023
PRIMARY
FDA UNII
73AV9JBZ5M
Created by admin on Sat Dec 16 19:17:28 GMT 2023 , Edited by admin on Sat Dec 16 19:17:28 GMT 2023
PRIMARY