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Details

Stereochemistry ACHIRAL
Molecular Formula C12H14N2OS2
Molecular Weight 266.382
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,10-DIETHYLTETRADEC-7-YNE-6,9-DIOL

SMILES

CCN1C(=S)SC(C1=O)=C2C=CN(CC)C=C2

InChI

InChIKey=URVNGLXEYBEJIN-UHFFFAOYSA-N
InChI=1S/C12H14N2OS2/c1-3-13-7-5-9(6-8-13)10-11(15)14(4-2)12(16)17-10/h5-8H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H14N2OS2
Molecular Weight 266.382
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 12:11:50 GMT 2023
Edited
by admin
on Sat Dec 16 12:11:50 GMT 2023
Record UNII
8391GS5G2G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,10-DIETHYLTETRADEC-7-YNE-6,9-DIOL
Systematic Name English
3-ETHYL-5-(1-ETHYL-4(1H)-PYRIDINYLIDENE)-2-THIOXO-4-THIAZOLIDINONE
Systematic Name English
3-ETHYL-5-(1-ETHYL-4(1H)-PYRIDYLIDENE)RHODANINE
Systematic Name English
4-THIAZOLIDINONE, 3-ETHYL-5-(1-ETHYL-4(1H)-PYRIDINYLIDENE)-2-THIOXO-
Systematic Name English
Code System Code Type Description
PUBCHEM
117684
Created by admin on Sat Dec 16 12:11:50 GMT 2023 , Edited by admin on Sat Dec 16 12:11:50 GMT 2023
PRIMARY
ECHA (EC/EINECS)
247-375-9
Created by admin on Sat Dec 16 12:11:50 GMT 2023 , Edited by admin on Sat Dec 16 12:11:50 GMT 2023
PRIMARY
CAS
25962-08-7
Created by admin on Sat Dec 16 12:11:50 GMT 2023 , Edited by admin on Sat Dec 16 12:11:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID7067164
Created by admin on Sat Dec 16 12:11:50 GMT 2023 , Edited by admin on Sat Dec 16 12:11:50 GMT 2023
PRIMARY
FDA UNII
8391GS5G2G
Created by admin on Sat Dec 16 12:11:50 GMT 2023 , Edited by admin on Sat Dec 16 12:11:50 GMT 2023
PRIMARY