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Details

Stereochemistry ACHIRAL
Molecular Formula C17H17NOS
Molecular Weight 283.388
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Ethoxy-5-phenyl-2,3-dihydro-1,4-benzothiazepine

SMILES

CCOC1CSC2=C(C=CC=C2)C(=N1)C3=CC=CC=C3

InChI

InChIKey=MAIYTAQSKUNZHK-UHFFFAOYSA-N
InChI=1S/C17H17NOS/c1-2-19-16-12-20-15-11-7-6-10-14(15)17(18-16)13-8-4-3-5-9-13/h3-11,16H,2,12H2,1H3

HIDE SMILES / InChI

Molecular Formula C17H17NOS
Molecular Weight 283.388
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 20:02:54 GMT 2025
Edited
by admin
on Tue Apr 01 20:02:54 GMT 2025
Record UNII
27T3JT8UQ9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Ethoxy-5-phenyl-2,3-dihydro-1,4-benzothiazepine
Systematic Name English
NSC-358123
Preferred Name English
3-Ethoxy-2,3-dihydro-5-phenyl-1,4-benzothiazepine
Systematic Name English
1,4-Benzothiazepine, 3-ethoxy-2,3-dihydro-5-phenyl-
Systematic Name English
Code System Code Type Description
NSC
358123
Created by admin on Tue Apr 01 20:02:54 GMT 2025 , Edited by admin on Tue Apr 01 20:02:54 GMT 2025
PRIMARY
CAS
78134-70-0
Created by admin on Tue Apr 01 20:02:54 GMT 2025 , Edited by admin on Tue Apr 01 20:02:54 GMT 2025
PRIMARY
PUBCHEM
337918
Created by admin on Tue Apr 01 20:02:54 GMT 2025 , Edited by admin on Tue Apr 01 20:02:54 GMT 2025
PRIMARY
FDA UNII
27T3JT8UQ9
Created by admin on Tue Apr 01 20:02:54 GMT 2025 , Edited by admin on Tue Apr 01 20:02:54 GMT 2025
PRIMARY