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Details

Stereochemistry ACHIRAL
Molecular Formula C20H20O4S2
Molecular Weight 388.5
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7,8,9,10,11,12-HEXAHYDRO-5H,14H-DIBENZO(C,G)(1,10,5,6)DIOXADITHIACYCLOHEXADECIN-5,14-DIONE

SMILES

O=C1OCCCCCCOC(=O)C2=C(SSC3=C1C=CC=C3)C=CC=C2

InChI

InChIKey=KJPWKMGPUWGUIC-UHFFFAOYSA-N
InChI=1S/C20H20O4S2/c21-19-15-9-3-5-11-17(15)25-26-18-12-6-4-10-16(18)20(22)24-14-8-2-1-7-13-23-19/h3-6,9-12H,1-2,7-8,13-14H2

HIDE SMILES / InChI

Molecular Formula C20H20O4S2
Molecular Weight 388.5
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 13:05:15 GMT 2023
Edited
by admin
on Sat Dec 16 13:05:15 GMT 2023
Record UNII
8RQM9DSK09
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7,8,9,10,11,12-HEXAHYDRO-5H,14H-DIBENZO(C,G)(1,10,5,6)DIOXADITHIACYCLOHEXADECIN-5,14-DIONE
Common Name English
5H,14H-DIBENZO(C,G)(1,10,5,6)DIOXADITHIACYCLOHEXADECIN-5,14-DIONE, 7,8,9,10,11,12-HEXAHYDRO-
Systematic Name English
NSC-293793
Code English
Code System Code Type Description
FDA UNII
8RQM9DSK09
Created by admin on Sat Dec 16 13:05:15 GMT 2023 , Edited by admin on Sat Dec 16 13:05:15 GMT 2023
PRIMARY
PUBCHEM
325275
Created by admin on Sat Dec 16 13:05:15 GMT 2023 , Edited by admin on Sat Dec 16 13:05:15 GMT 2023
PRIMARY
CAS
62615-92-3
Created by admin on Sat Dec 16 13:05:15 GMT 2023 , Edited by admin on Sat Dec 16 13:05:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID10211665
Created by admin on Sat Dec 16 13:05:15 GMT 2023 , Edited by admin on Sat Dec 16 13:05:15 GMT 2023
PRIMARY
NSC
293793
Created by admin on Sat Dec 16 13:05:15 GMT 2023 , Edited by admin on Sat Dec 16 13:05:15 GMT 2023
PRIMARY