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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H19NO2S
Molecular Weight 289.393
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TENILOXAZINE, (S)-

SMILES

C(OC1=C(CC2=CC=CS2)C=CC=C1)[C@@H]3CNCCO3

InChI

InChIKey=OILWWIVKIDXCIB-AWEZNQCLSA-N
InChI=1S/C16H19NO2S/c1-2-6-16(19-12-14-11-17-7-8-18-14)13(4-1)10-15-5-3-9-20-15/h1-6,9,14,17H,7-8,10-12H2/t14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H19NO2S
Molecular Weight 289.393
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:26:30 GMT 2023
Edited
by admin
on Sat Dec 16 11:26:30 GMT 2023
Record UNII
4WBZ4HBH1O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TENILOXAZINE, (S)-
Common Name English
MORPHOLINE, 2-((2-(2-THIENYLMETHYL)PHENOXY)METHYL)-, (2S)-
Systematic Name English
Code System Code Type Description
FDA UNII
4WBZ4HBH1O
Created by admin on Sat Dec 16 11:26:30 GMT 2023 , Edited by admin on Sat Dec 16 11:26:30 GMT 2023
PRIMARY
PUBCHEM
11608975
Created by admin on Sat Dec 16 11:26:30 GMT 2023 , Edited by admin on Sat Dec 16 11:26:30 GMT 2023
PRIMARY
CAS
901119-84-4
Created by admin on Sat Dec 16 11:26:30 GMT 2023 , Edited by admin on Sat Dec 16 11:26:30 GMT 2023
PRIMARY
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