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Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H20N2O2S2
Molecular Weight	360.494
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=C(O)C(CSSCC2=C(C=C)C=NC(C)=C2O)=C(C=C)C=N1

InChI

InChIKey=ALTXHLKIALGWNW-UHFFFAOYSA-N

InChI=1S/C18H20N2O2S2/c1-5-13-7-19-11(3)17(21)15(13)9-23-24-10-16-14(6-2)8-20-12(4)18(16)22/h5-8,21-22H,1-2,9-10H2,3-4H3

HIDE SMILES / InChI

Molecular Formula	C18H20N2O2S2
Molecular Weight	360.494
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 `Tue Apr 01 21:17:46 GMT 2025` Edited by `admin` on `Tue Apr 01 21:17:46 GMT 2025`
Record UNII	TO10TG38AC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-PYRIDINOL, 4,4'-(DITHIOBIS(METHYLENE))BIS(5-ETHENYL-2-METHYL-

Preferred Name

English

JPC-80 FREE BASE

Code

English

4,4-DITHIODIMETHYLENE-BIS(5-ETHENYL-2-METHYL-3-PYRIDINOL)

Systematic Name

English

Code System Code Type Description

CAS

55273-63-7

Created by admin on Tue Apr 01 21:17:46 GMT 2025 , Edited by admin on Tue Apr 01 21:17:46 GMT 2025

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FDA UNII

TO10TG38AC

Created by admin on Tue Apr 01 21:17:46 GMT 2025 , Edited by admin on Tue Apr 01 21:17:46 GMT 2025

PRIMARY

PUBCHEM

171428

Created by admin on Tue Apr 01 21:17:46 GMT 2025 , Edited by admin on Tue Apr 01 21:17:46 GMT 2025

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EPA CompTox

DTXSID50203781

Created by admin on Tue Apr 01 21:17:46 GMT 2025 , Edited by admin on Tue Apr 01 21:17:46 GMT 2025

PRIMARY

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