2,3-Dihydro-1,4-dithiino(2,3-c)furan-5,7-dione

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H4O3S2
Molecular Weight	188.224
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,3-Dihydro-1,4-dithiino(2,3-c)furan-5,7-dione

Structure Search

SMILES

O=C1OC(=O)C2=C1SCCS2

InChI

InChIKey=MXSSHXZXAAXCOW-UHFFFAOYSA-N

InChI=1S/C6H4O3S2/c7-5-3-4(6(8)9-5)11-2-1-10-3/h1-2H2

HIDE SMILES / InChI

Molecular Formula	C6H4O3S2
Molecular Weight	188.224
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 19:17:29 GMT 2025` Edited by `admin` on `Tue Apr 01 19:17:29 GMT 2025`
Record UNII	MW7FFH68U8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,4-Dithiino[2,3-c]furan-5,7-dione, 2,3-dihydro-

Preferred Name

English

2,3-Dihydro-1,4-dithiino(2,3-c)furan-5,7-dione

Systematic Name

English

Code System Code Type Description

PUBCHEM

82669

Created by admin on Tue Apr 01 19:17:29 GMT 2025 , Edited by admin on Tue Apr 01 19:17:29 GMT 2025

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FDA UNII

MW7FFH68U8

Created by admin on Tue Apr 01 19:17:29 GMT 2025 , Edited by admin on Tue Apr 01 19:17:29 GMT 2025

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ECHA (EC/EINECS)

234-015-0

Created by admin on Tue Apr 01 19:17:29 GMT 2025 , Edited by admin on Tue Apr 01 19:17:29 GMT 2025

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CAS

10489-75-5

Created by admin on Tue Apr 01 19:17:29 GMT 2025 , Edited by admin on Tue Apr 01 19:17:29 GMT 2025

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EPA CompTox

DTXSID50146806

Created by admin on Tue Apr 01 19:17:29 GMT 2025 , Edited by admin on Tue Apr 01 19:17:29 GMT 2025

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