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Details

Stereochemistry ACHIRAL
Molecular Formula C15H9NO2S
Molecular Weight 267.302
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHROMENO(3,4-B)(1,4)BENZOTHIAZIN-6(12H)-ONE

SMILES

O=C1OC2=CC=CC=C2C3=C1SC4=CC=CC=C4N3

InChI

InChIKey=BUPPVTUKPWAYCH-UHFFFAOYSA-N
InChI=1S/C15H9NO2S/c17-15-14-13(9-5-1-3-7-11(9)18-15)16-10-6-2-4-8-12(10)19-14/h1-8,16H

HIDE SMILES / InChI

Molecular Formula C15H9NO2S
Molecular Weight 267.302
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 13:00:51 GMT 2023
Edited
by admin
on Sat Dec 16 13:00:51 GMT 2023
Record UNII
4HO2NF1XS3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHROMENO(3,4-B)(1,4)BENZOTHIAZIN-6(12H)-ONE
Systematic Name English
(1)BENZOPYRANO(3,4-B)(1,4)BENZOTHIAZIN-6(12H)-ONE
Systematic Name English
NSC-361671
Code English
Code System Code Type Description
EPA CompTox
DTXSID00226829
Created by admin on Sat Dec 16 13:00:51 GMT 2023 , Edited by admin on Sat Dec 16 13:00:51 GMT 2023
PRIMARY
NSC
361671
Created by admin on Sat Dec 16 13:00:51 GMT 2023 , Edited by admin on Sat Dec 16 13:00:51 GMT 2023
PRIMARY
CAS
75908-14-4
Created by admin on Sat Dec 16 13:00:51 GMT 2023 , Edited by admin on Sat Dec 16 13:00:51 GMT 2023
PRIMARY
PUBCHEM
338569
Created by admin on Sat Dec 16 13:00:51 GMT 2023 , Edited by admin on Sat Dec 16 13:00:51 GMT 2023
PRIMARY
FDA UNII
4HO2NF1XS3
Created by admin on Sat Dec 16 13:00:51 GMT 2023 , Edited by admin on Sat Dec 16 13:00:51 GMT 2023
PRIMARY