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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11N5S
Molecular Weight 233.293
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-4-(P-(METHYLTHIO)ANILINO)-S-TRIAZINE

SMILES

CSC1=CC=C(NC2=NC(N)=NC=N2)C=C1

InChI

InChIKey=NYYGPLHZTQTSKB-UHFFFAOYSA-N
InChI=1S/C10H11N5S/c1-16-8-4-2-7(3-5-8)14-10-13-6-12-9(11)15-10/h2-6H,1H3,(H3,11,12,13,14,15)

HIDE SMILES / InChI

Molecular Formula C10H11N5S
Molecular Weight 233.293
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 13:07:43 GMT 2023
Edited
by admin
on Sat Dec 16 13:07:43 GMT 2023
Record UNII
B24IF7JB1G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINO-4-(P-(METHYLTHIO)ANILINO)-S-TRIAZINE
Systematic Name English
1,3,5-TRIAZINE-2,4-DIAMINE, N-(4-(METHYLTHIO)PHENYL)-
Systematic Name English
1,3,5-TRIAZINE-2,4-DIAMINE, N2-(4-(METHYLTHIO)PHENYL)-
Systematic Name English
N2-(4-(METHYLTHIO)PHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE
Systematic Name English
S-TRIAZINE, 2-AMINO-4-(P-(METHYLTHIO)ANILINO)-
Common Name English
NSC-19741
Code English
Code System Code Type Description
PUBCHEM
95131
Created by admin on Sat Dec 16 13:07:43 GMT 2023 , Edited by admin on Sat Dec 16 13:07:43 GMT 2023
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NSC
19741
Created by admin on Sat Dec 16 13:07:43 GMT 2023 , Edited by admin on Sat Dec 16 13:07:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID00148491
Created by admin on Sat Dec 16 13:07:43 GMT 2023 , Edited by admin on Sat Dec 16 13:07:43 GMT 2023
PRIMARY
FDA UNII
B24IF7JB1G
Created by admin on Sat Dec 16 13:07:43 GMT 2023 , Edited by admin on Sat Dec 16 13:07:43 GMT 2023
PRIMARY
CAS
1083-47-2
Created by admin on Sat Dec 16 13:07:43 GMT 2023 , Edited by admin on Sat Dec 16 13:07:43 GMT 2023
PRIMARY