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Details

Stereochemistry RACEMIC
Molecular Formula C14H15NOS
Molecular Weight 245.34
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,6,7,8-TETRAHYDRO-6-METHYL-4-PHENYLTHIENO(2,3-E)(1,2)OXAZEPINE

SMILES

CN1CCC2=C(C=CS2)C(O1)C3=CC=CC=C3

InChI

InChIKey=IRTBFEIWQUVQNQ-UHFFFAOYSA-N
InChI=1S/C14H15NOS/c1-15-9-7-13-12(8-10-17-13)14(16-15)11-5-3-2-4-6-11/h2-6,8,10,14H,7,9H2,1H3

HIDE SMILES / InChI

Molecular Formula C14H15NOS
Molecular Weight 245.34
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 Sat Dec 16 19:07:33 GMT 2023
Edited
by admin
on Sat Dec 16 19:07:33 GMT 2023
Record UNII
ID5I0NQ6UV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,6,7,8-TETRAHYDRO-6-METHYL-4-PHENYLTHIENO(2,3-E)(1,2)OXAZEPINE
Systematic Name English
THIENO(2,3-E)(1,2)OXAZEPINE, 4,6,7,8-TETRAHYDRO-6-METHYL-4-PHENYL-
Systematic Name English
NSC-351962
Code English
Code System Code Type Description
PUBCHEM
336759
Created by admin on Sat Dec 16 19:07:33 GMT 2023 , Edited by admin on Sat Dec 16 19:07:33 GMT 2023
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NSC
351962
Created by admin on Sat Dec 16 19:07:33 GMT 2023 , Edited by admin on Sat Dec 16 19:07:33 GMT 2023
PRIMARY
FDA UNII
ID5I0NQ6UV
Created by admin on Sat Dec 16 19:07:33 GMT 2023 , Edited by admin on Sat Dec 16 19:07:33 GMT 2023
PRIMARY
CAS
76356-29-1
Created by admin on Sat Dec 16 19:07:33 GMT 2023 , Edited by admin on Sat Dec 16 19:07:33 GMT 2023
PRIMARY