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Details

Stereochemistry ACHIRAL
Molecular Formula C16H11N3OS
Molecular Weight 293.343
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(Benzo[d]thiazol-2-yl)-2-methylquinazolin-4(3H)-one

SMILES

CC1=NC2=C(C=CC=C2)C(=O)N1C3=NC4=CC=CC=C4S3

InChI

InChIKey=AHWGBQAWNSSZLP-UHFFFAOYSA-N
InChI=1S/C16H11N3OS/c1-10-17-12-7-3-2-6-11(12)15(20)19(10)16-18-13-8-4-5-9-14(13)21-16/h2-9H,1H3

HIDE SMILES / InChI

Molecular Formula C16H11N3OS
Molecular Weight 293.343
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 12:51:52 GMT 2023
Edited
by admin
on Sat Dec 16 12:51:52 GMT 2023
Record UNII
867S8HNW9U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(Benzo[d]thiazol-2-yl)-2-methylquinazolin-4(3H)-one
Systematic Name English
3-(2-Benzothiazolyl)-2-methyl-4(3H)-quinazolinone
Systematic Name English
4(3H)-Quinazolinone, 3-(2-benzothiazolyl)-2-methyl-
Systematic Name English
3-(1,3-benzothiazol-2-yl)-2-methylquinazolin-4-one
Systematic Name English
3-(1,3-benzothiazol-2-yl)-2-methyl-3,4-dihydroquinazolin-4-one
Systematic Name English
NSC-374209
Code English
3-(1,3-BENZOTHIAZOL-2-YL)-2-METHYL-4(3H)-QUINAZOLINONE
Systematic Name English
Code System Code Type Description
CAS
81762-52-9
Created by admin on Sat Dec 16 12:51:52 GMT 2023 , Edited by admin on Sat Dec 16 12:51:52 GMT 2023
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EPA CompTox
DTXSID40231351
Created by admin on Sat Dec 16 12:51:52 GMT 2023 , Edited by admin on Sat Dec 16 12:51:52 GMT 2023
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FDA UNII
867S8HNW9U
Created by admin on Sat Dec 16 12:51:52 GMT 2023 , Edited by admin on Sat Dec 16 12:51:52 GMT 2023
PRIMARY
PUBCHEM
341631
Created by admin on Sat Dec 16 12:51:52 GMT 2023 , Edited by admin on Sat Dec 16 12:51:52 GMT 2023
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NSC
374209
Created by admin on Sat Dec 16 12:51:52 GMT 2023 , Edited by admin on Sat Dec 16 12:51:52 GMT 2023
PRIMARY