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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16O4S2
Molecular Weight 360.447
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5H,12H-DIBENZO(C,G)(1,10,5,6)DIOXADITHIACYCLOTETRADECIN-5,12-DIONE, 7,8,9,10-TETRAHYDRO-

SMILES

O=C1OCCCCOC(=O)C2=C(SSC3=C1C=CC=C3)C=CC=C2

InChI

InChIKey=DZIPYMWHDHAQAP-UHFFFAOYSA-N
InChI=1S/C18H16O4S2/c19-17-13-7-1-3-9-15(13)23-24-16-10-4-2-8-14(16)18(20)22-12-6-5-11-21-17/h1-4,7-10H,5-6,11-12H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
5H,12H-DIBENZO(C,G)(1,10,5,6)DIOXADITHIACYCLOTETRADECIN-5,12-DIONE, 7,8,9,10-TETRAHYDRO-
Common Name English
NSC-293792
Code English
Code System Code Type Description
FDA UNII
1QIQ187D5X
Created by admin on Sat Dec 16 12:58:06 GMT 2023 , Edited by admin on Sat Dec 16 12:58:06 GMT 2023
PRIMARY
PUBCHEM
325274
Created by admin on Sat Dec 16 12:58:06 GMT 2023 , Edited by admin on Sat Dec 16 12:58:06 GMT 2023
PRIMARY
CAS
62646-61-1
Created by admin on Sat Dec 16 12:58:06 GMT 2023 , Edited by admin on Sat Dec 16 12:58:06 GMT 2023
PRIMARY
NSC
293792
Created by admin on Sat Dec 16 12:58:06 GMT 2023 , Edited by admin on Sat Dec 16 12:58:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID10211701
Created by admin on Sat Dec 16 12:58:06 GMT 2023 , Edited by admin on Sat Dec 16 12:58:06 GMT 2023
PRIMARY
NIH
NCATS
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