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Details

Stereochemistry ACHIRAL
Molecular Formula C16H15N3OS
Molecular Weight 297.375
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(((4-METHYL-3-OXIDO-2-QUINAZOLINYL)METHYL)THIO)-BENZENAMINE

SMILES

CC1=C2C=CC=CC2=NC(CSC3=C(N)C=CC=C3)=[N+]1[O-]

InChI

InChIKey=UUKYTAYBGRSPPB-UHFFFAOYSA-N
InChI=1S/C16H15N3OS/c1-11-12-6-2-4-8-14(12)18-16(19(11)20)10-21-15-9-5-3-7-13(15)17/h2-9H,10,17H2,1H3

HIDE SMILES / InChI

Molecular Formula C16H15N3OS
Molecular Weight 297.375
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 17:53:09 GMT 2023
Edited
by admin
on Sat Dec 16 17:53:09 GMT 2023
Record UNII
261MZ94Q41
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(((4-METHYL-3-OXIDO-2-QUINAZOLINYL)METHYL)THIO)-BENZENAMINE
Systematic Name English
BENZENAMINE, 2-(((4-METHYL-2-QUINAZOLINYL)METHYL)THIO)-, N3-OXIDE
Systematic Name English
BENZENAMINE, 2-(((4-METHYL-3-OXIDO-2-QUINAZOLINYL)METHYL)THIO)-
Systematic Name English
NSC-50854
Code English
Code System Code Type Description
EPA CompTox
DTXSID20212663
Created by admin on Sat Dec 16 17:53:09 GMT 2023 , Edited by admin on Sat Dec 16 17:53:09 GMT 2023
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NSC
50854
Created by admin on Sat Dec 16 17:53:09 GMT 2023 , Edited by admin on Sat Dec 16 17:53:09 GMT 2023
PRIMARY
PUBCHEM
467025
Created by admin on Sat Dec 16 17:53:09 GMT 2023 , Edited by admin on Sat Dec 16 17:53:09 GMT 2023
PRIMARY
CAS
6327-42-0
Created by admin on Sat Dec 16 17:53:09 GMT 2023 , Edited by admin on Sat Dec 16 17:53:09 GMT 2023
PRIMARY
FDA UNII
261MZ94Q41
Created by admin on Sat Dec 16 17:53:09 GMT 2023 , Edited by admin on Sat Dec 16 17:53:09 GMT 2023
PRIMARY