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Details

Stereochemistry ACHIRAL
Molecular Formula C20H24N2O2S
Molecular Weight 356.482
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LUCANTHONE N-OXIDE

SMILES

CC[N+]([O-])(CC)CCNC1=CC=C(C)C2=C1C(=O)C3=CC=CC=C3S2

InChI

InChIKey=ZDSNQHIOBHSSFP-UHFFFAOYSA-N
InChI=1S/C20H24N2O2S/c1-4-22(24,5-2)13-12-21-16-11-10-14(3)20-18(16)19(23)15-8-6-7-9-17(15)25-20/h6-11,21H,4-5,12-13H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C20H24N2O2S
Molecular Weight 356.482
Charge 0
Count
Stereochemistry RACEMIC
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 09:13:09 GMT 2023
Edited
by admin
on Sat Dec 16 09:13:09 GMT 2023
Record UNII
BCK442LRD6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LUCANTHONE N-OXIDE
Common Name English
WIN-30523
Code English
THIOXANTHEN-9-ONE, 1-((2-(DIETHYLAMINO)ETHYL)AMINO)-4-METHYL-, N-OXIDE
Systematic Name English
9H-THIOXANTHEN-9-ONE, 1-((2-(DIETHYLAMINO)ETHYL)AMINO)-4-METHYL-, N-OXIDE
Systematic Name English
9H-THIOXANTHEN-9-ONE, 1-((2-(DIETHYLOXIDOAMINO)ETHYL)AMINO)-4-METHYL-
Systematic Name English
Code System Code Type Description
CAS
5615-06-5
Created by admin on Sat Dec 16 09:13:09 GMT 2023 , Edited by admin on Sat Dec 16 09:13:09 GMT 2023
PRIMARY
FDA UNII
BCK442LRD6
Created by admin on Sat Dec 16 09:13:09 GMT 2023 , Edited by admin on Sat Dec 16 09:13:09 GMT 2023
PRIMARY
PUBCHEM
149750
Created by admin on Sat Dec 16 09:13:09 GMT 2023 , Edited by admin on Sat Dec 16 09:13:09 GMT 2023
PRIMARY