1,7-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 1,7-DITHIA-S-INDACENE-4,8-DIONE

Structure Search

SMILES

O=C1C2=C(C=CS2)C(=O)C3=C1SC=C3

InChI

InChIKey=NIJSWSKJHMSEGG-UHFFFAOYSA-N

InChI=1S/C10H4O2S2/c11-7-5-1-3-13-9(5)8(12)10-6(7)2-4-14-10/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 `Tue Apr 01 19:35:26 GMT 2025` Edited by `admin` on `Tue Apr 01 19:35:26 GMT 2025`
Record UNII	N5R0FXO8NE
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1,7-DITHIA-S-INDACENE-4,8-DIONE

Systematic Name

English

NSC-149708

Preferred Name

English

BENZO(1,2-B:5,4-B')DITHIOPHENE-4,8-DIONE

Systematic Name

English

Code System Code Type Description

NSC

149708

Created by admin on Tue Apr 01 19:35:26 GMT 2025 , Edited by admin on Tue Apr 01 19:35:26 GMT 2025

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PUBCHEM

288496

Created by admin on Tue Apr 01 19:35:26 GMT 2025 , Edited by admin on Tue Apr 01 19:35:26 GMT 2025

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EPA CompTox

DTXSID70187170

Created by admin on Tue Apr 01 19:35:26 GMT 2025 , Edited by admin on Tue Apr 01 19:35:26 GMT 2025

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FDA UNII

N5R0FXO8NE

Created by admin on Tue Apr 01 19:35:26 GMT 2025 , Edited by admin on Tue Apr 01 19:35:26 GMT 2025

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CAS

33527-21-8

Created by admin on Tue Apr 01 19:35:26 GMT 2025 , Edited by admin on Tue Apr 01 19:35:26 GMT 2025

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