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Details

Stereochemistry ACHIRAL
Molecular Formula C11H9NO2S
Molecular Weight 219.26
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-METHYL(1,3)DIOXOLO(4,5-G)QUINOLIN-8-YL HYDROSULFIDE

SMILES

CC1=CC(S)=C2C=C3OCOC3=CC2=N1

InChI

InChIKey=HZRZFQMPJGRYNC-UHFFFAOYSA-N
InChI=1S/C11H9NO2S/c1-6-2-11(15)7-3-9-10(14-5-13-9)4-8(7)12-6/h2-4H,5H2,1H3,(H,12,15)

HIDE SMILES / InChI

Molecular Formula C11H9NO2S
Molecular Weight 219.26
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 13:06:44 GMT 2023
Edited
by admin
on Sat Dec 16 13:06:44 GMT 2023
Record UNII
AK4VC2XJK7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-METHYL(1,3)DIOXOLO(4,5-G)QUINOLIN-8-YL HYDROSULFIDE
Systematic Name English
1,3-DIOXOLO(4,5-G)QUINOLINE-8-THIOL, 6-METHYL-
Systematic Name English
NSC-332382
Code English
6-METHYL-1,3-DIOXOLO(4,5-G)QUINOLINE-8-THIOL
Systematic Name English
Code System Code Type Description
PUBCHEM
3003936
Created by admin on Sat Dec 16 13:06:44 GMT 2023 , Edited by admin on Sat Dec 16 13:06:44 GMT 2023
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FDA UNII
AK4VC2XJK7
Created by admin on Sat Dec 16 13:06:44 GMT 2023 , Edited by admin on Sat Dec 16 13:06:44 GMT 2023
PRIMARY
CAS
91918-89-7
Created by admin on Sat Dec 16 13:06:44 GMT 2023 , Edited by admin on Sat Dec 16 13:06:44 GMT 2023
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NSC
332382
Created by admin on Sat Dec 16 13:06:44 GMT 2023 , Edited by admin on Sat Dec 16 13:06:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID80238788
Created by admin on Sat Dec 16 13:06:44 GMT 2023 , Edited by admin on Sat Dec 16 13:06:44 GMT 2023
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