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Details

Stereochemistry ACHIRAL
Molecular Formula C26H24OS
Molecular Weight 384.533
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(ALLYLOXY)-11-ETHYL-12-PHENYL-6H-DIBENZO(B,F)THIOCIN

SMILES

CCC1=C(C2=CC=CC=C2)C3=C(SCC4=CC=CC=C14)C=C(OCC=C)C=C3

InChI

InChIKey=SWWSNDYFNNNDEI-ROMGYVFFSA-N
InChI=1S/C26H24OS/c1-3-16-27-21-14-15-24-25(17-21)28-18-20-12-8-9-13-23(20)22(4-2)26(24)19-10-6-5-7-11-19/h3,5-15,17H,1,4,16,18H2,2H3/b26-22-

HIDE SMILES / InChI

Molecular Formula C26H24OS
Molecular Weight 384.533
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 08:19:08 GMT 2023
Edited
by admin
on Sat Dec 16 08:19:08 GMT 2023
Record UNII
JKU6634BLC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(ALLYLOXY)-11-ETHYL-12-PHENYL-6H-DIBENZO(B,F)THIOCIN
Systematic Name English
6H-DIBENZO(B,F)THIOCIN, 11-ETHYL-12-PHENYL-3-(2-PROPEN-1-YLOXY)-
Systematic Name English
6H-DIBENZO(B,F)THIOCIN, 3-(ALLYLOXY)-11-ETHYL-12-PHENYL-
Systematic Name English
Code System Code Type Description
CAS
85850-84-6
Created by admin on Sat Dec 16 08:19:08 GMT 2023 , Edited by admin on Sat Dec 16 08:19:08 GMT 2023
PRIMARY
PUBCHEM
3033716
Created by admin on Sat Dec 16 08:19:08 GMT 2023 , Edited by admin on Sat Dec 16 08:19:08 GMT 2023
PRIMARY
FDA UNII
JKU6634BLC
Created by admin on Sat Dec 16 08:19:08 GMT 2023 , Edited by admin on Sat Dec 16 08:19:08 GMT 2023
PRIMARY