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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12N2OS
Molecular Weight 220.291
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Methyl-2-((methylthio)methyl)-2,3-dihydroquinazoline 3-oxide

SMILES

CSCC1=NC2=CC=CC=C2C(C)=[N+]1[O-]

InChI

InChIKey=OSTXDHZFOGTKMD-UHFFFAOYSA-N
InChI=1S/C11H12N2OS/c1-8-9-5-3-4-6-10(9)12-11(7-15-2)13(8)14/h3-6H,7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H12N2OS
Molecular Weight 220.291
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 Tue Apr 01 19:38:08 GMT 2025
Edited
by admin
on Tue Apr 01 19:38:08 GMT 2025
Record UNII
MBZ45UDC3R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Methyl-2-((methylthio)methyl)-2,3-dihydroquinazoline 3-oxide
Systematic Name English
NSC-48972
Preferred Name English
Quinazoline, 4-methyl-2-[(methylthio)methyl]-, 3-oxide
Systematic Name English
Code System Code Type Description
FDA UNII
MBZ45UDC3R
Created by admin on Tue Apr 01 19:38:08 GMT 2025 , Edited by admin on Tue Apr 01 19:38:08 GMT 2025
PRIMARY
PUBCHEM
493975
Created by admin on Tue Apr 01 19:38:08 GMT 2025 , Edited by admin on Tue Apr 01 19:38:08 GMT 2025
PRIMARY
EPA CompTox
DTXSID20221694
Created by admin on Tue Apr 01 19:38:08 GMT 2025 , Edited by admin on Tue Apr 01 19:38:08 GMT 2025
PRIMARY
NSC
48972
Created by admin on Tue Apr 01 19:38:08 GMT 2025 , Edited by admin on Tue Apr 01 19:38:08 GMT 2025
PRIMARY
CAS
7148-82-5
Created by admin on Tue Apr 01 19:38:08 GMT 2025 , Edited by admin on Tue Apr 01 19:38:08 GMT 2025
PRIMARY