2,6-DITHIA-S-INDACENE-4,8-DIONE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H4O2S2
Molecular Weight	220.268
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,6-DITHIA-S-INDACENE-4,8-DIONE

Structure Search

SMILES

O=C1C2=CSC=C2C(=O)C3=CSC=C13

InChI

InChIKey=YCQHVKQGWLAQMR-UHFFFAOYSA-N

InChI=1S/C10H4O2S2/c11-9-5-1-13-2-6(5)10(12)8-4-14-3-7(8)9/h1-4H

HIDE SMILES / InChI

Molecular Formula	C10H4O2S2
Molecular Weight	220.268
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 12:36:59 GMT 2023` Edited by `admin` on `Sat Dec 16 12:36:59 GMT 2023`
Record UNII	XX20GAW81R
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,6-DITHIA-S-INDACENE-4,8-DIONE

Systematic Name

English

1H,3H-BENZO(1,2-C:4,5-C')DITHIOPHENE-4,8-DIONE

Systematic Name

English

NSC-149710

Code

English

Code System Code Type Description

FDA UNII

XX20GAW81R

Created by admin on Sat Dec 16 12:36:59 GMT 2023 , Edited by admin on Sat Dec 16 12:36:59 GMT 2023

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NSC

149710

Created by admin on Sat Dec 16 12:36:59 GMT 2023 , Edited by admin on Sat Dec 16 12:36:59 GMT 2023

PRIMARY

CAS

33527-23-0

Created by admin on Sat Dec 16 12:36:59 GMT 2023 , Edited by admin on Sat Dec 16 12:36:59 GMT 2023

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PUBCHEM

288498

Created by admin on Sat Dec 16 12:36:59 GMT 2023 , Edited by admin on Sat Dec 16 12:36:59 GMT 2023

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EPA CompTox

DTXSID90187172

Created by admin on Sat Dec 16 12:36:59 GMT 2023 , Edited by admin on Sat Dec 16 12:36:59 GMT 2023

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