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

Structure Search

SMILES

O=C1C2=C(C=CS2)C(=O)C3=C1C=CS3

InChI

InChIKey=SIUXRPJYVQQBAF-UHFFFAOYSA-N

InChI=1S/C10H4O2S2/c11-7-5-1-3-13-9(5)8(12)6-2-4-14-10(6)7/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 20:02:59 GMT 2025` Edited by `admin` on `Tue Apr 01 20:02:59 GMT 2025`
Record UNII	G1C271HP09
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-149690

Preferred Name

English

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

Common Name

English

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

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

288478

Created by admin on Tue Apr 01 20:02:59 GMT 2025 , Edited by admin on Tue Apr 01 20:02:59 GMT 2025

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FDA UNII

G1C271HP09

Created by admin on Tue Apr 01 20:02:59 GMT 2025 , Edited by admin on Tue Apr 01 20:02:59 GMT 2025

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CAS

32281-36-0

Created by admin on Tue Apr 01 20:02:59 GMT 2025 , Edited by admin on Tue Apr 01 20:02:59 GMT 2025

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EPA CompTox

DTXSID00186030

Created by admin on Tue Apr 01 20:02:59 GMT 2025 , Edited by admin on Tue Apr 01 20:02:59 GMT 2025

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NSC

149690

Created by admin on Tue Apr 01 20:02:59 GMT 2025 , Edited by admin on Tue Apr 01 20:02:59 GMT 2025

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