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Details

Stereochemistry ACHIRAL
Molecular Formula C15H11NOS
Molecular Weight 253.319
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-PHENYL-1,5-BENZOTHIAZEPIN-4-ONE

SMILES

O=C1NC2=C(SC(=C1)C3=CC=CC=C3)C=CC=C2

InChI

InChIKey=DWHHMNUHVCUPMD-UHFFFAOYSA-N
InChI=1S/C15H11NOS/c17-15-10-14(11-6-2-1-3-7-11)18-13-9-5-4-8-12(13)16-15/h1-10H,(H,16,17)

HIDE SMILES / InChI

Molecular Formula C15H11NOS
Molecular Weight 253.319
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 12:48:19 GMT 2023
Edited
by admin
on Sat Dec 16 12:48:19 GMT 2023
Record UNII
GY9G7G8M0K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PHENYL-1,5-BENZOTHIAZEPIN-4-ONE
Systematic Name English
NSC-167704
Code English
2-PHENYL-1,5-BENZOTHIAZEPIN-4(5H)-ONE
Systematic Name English
1,5-BENZOTHIAZEPIN-4(5H)-ONE, 2-PHENYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80205233
Created by admin on Sat Dec 16 12:48:19 GMT 2023 , Edited by admin on Sat Dec 16 12:48:19 GMT 2023
PRIMARY
CAS
5667-03-8
Created by admin on Sat Dec 16 12:48:19 GMT 2023 , Edited by admin on Sat Dec 16 12:48:19 GMT 2023
PRIMARY
NSC
167704
Created by admin on Sat Dec 16 12:48:19 GMT 2023 , Edited by admin on Sat Dec 16 12:48:19 GMT 2023
PRIMARY
FDA UNII
GY9G7G8M0K
Created by admin on Sat Dec 16 12:48:19 GMT 2023 , Edited by admin on Sat Dec 16 12:48:19 GMT 2023
PRIMARY
PUBCHEM
79749
Created by admin on Sat Dec 16 12:48:19 GMT 2023 , Edited by admin on Sat Dec 16 12:48:19 GMT 2023
PRIMARY