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Details

Stereochemistry ACHIRAL
Molecular Formula C11H5Cl2N3OS
Molecular Weight 298.148
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOTIANIL

SMILES

ClC1=NSC(C(=O)NC2=C(C=CC=C2)C#N)=C1Cl

InChI

InChIKey=WLPCAERCXQSYLQ-UHFFFAOYSA-N
InChI=1S/C11H5Cl2N3OS/c12-8-9(18-16-10(8)13)11(17)15-7-4-2-1-3-6(7)5-14/h1-4H,(H,15,17)

HIDE SMILES / InChI

Molecular Formula C11H5Cl2N3OS
Molecular Weight 298.148
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 Fri Dec 15 18:28:28 GMT 2023
Edited
by admin
on Fri Dec 15 18:28:28 GMT 2023
Record UNII
482Y0NQC01
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOTIANIL
ISO  
Common Name English
ISOTIANIL [MI]
Common Name English
3,4-DICHLORO-N-(2-CYANOPHENYL)-5-ISOTHIAZOLECARBOXAMIDE
Systematic Name English
ISOTIANIL [ISO]
Common Name English
3,4-DICHLORO-2'-CYANO-1,2-THIAZOLE-5-CARBOXANILIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
9796266
Created by admin on Fri Dec 15 18:28:28 GMT 2023 , Edited by admin on Fri Dec 15 18:28:28 GMT 2023
PRIMARY
ALANWOOD
isotianil
Created by admin on Fri Dec 15 18:28:28 GMT 2023 , Edited by admin on Fri Dec 15 18:28:28 GMT 2023
PRIMARY
CAS
224049-04-1
Created by admin on Fri Dec 15 18:28:28 GMT 2023 , Edited by admin on Fri Dec 15 18:28:28 GMT 2023
PRIMARY
FDA UNII
482Y0NQC01
Created by admin on Fri Dec 15 18:28:28 GMT 2023 , Edited by admin on Fri Dec 15 18:28:28 GMT 2023
PRIMARY
CHEBI
83657
Created by admin on Fri Dec 15 18:28:28 GMT 2023 , Edited by admin on Fri Dec 15 18:28:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID4058025
Created by admin on Fri Dec 15 18:28:28 GMT 2023 , Edited by admin on Fri Dec 15 18:28:28 GMT 2023
PRIMARY
MERCK INDEX
m12175
Created by admin on Fri Dec 15 18:28:28 GMT 2023 , Edited by admin on Fri Dec 15 18:28:28 GMT 2023
PRIMARY