1,3-Dichloro-2,6-dithia-s-indacene-4,8-dione

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H2Cl2O2S2
Molecular Weight	289.158
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,3-Dichloro-2,6-dithia-s-indacene-4,8-dione

Structure Search

SMILES

ClC1=C2C(=C(Cl)S1)C(=O)C3=CSC=C3C2=O

InChI

InChIKey=SQRUNFPRYUOOQP-UHFFFAOYSA-N

InChI=1S/C10H2Cl2O2S2/c11-9-5-6(10(12)16-9)8(14)4-2-15-1-3(4)7(5)13/h1-2H

HIDE SMILES / InChI

Molecular Formula	C10H2Cl2O2S2
Molecular Weight	289.158
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 12:42:22 GMT 2023` Edited by `admin` on `Sat Dec 16 12:42:22 GMT 2023`
Record UNII	BVB3RD7DHP
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,3-Dichloro-2,6-dithia-s-indacene-4,8-dione

Systematic Name

English

4H,8H-Benzo[1,2-c:4,5-c′]dithiophene-4,8-dione, 1,3-dichloro-

Systematic Name

English

NSC-149709

Code

English

1,3-Dichloro-4H,8H-benzo[1,2-c:4,5-c′]dithiophene-4,8-dione

Systematic Name

English

Code System Code Type Description

CAS

33527-28-5

Created by admin on Sat Dec 16 12:42:22 GMT 2023 , Edited by admin on Sat Dec 16 12:42:22 GMT 2023

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NSC

149709

Created by admin on Sat Dec 16 12:42:22 GMT 2023 , Edited by admin on Sat Dec 16 12:42:22 GMT 2023

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EPA CompTox

DTXSID50187173

Created by admin on Sat Dec 16 12:42:22 GMT 2023 , Edited by admin on Sat Dec 16 12:42:22 GMT 2023

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PUBCHEM

288497

Created by admin on Sat Dec 16 12:42:22 GMT 2023 , Edited by admin on Sat Dec 16 12:42:22 GMT 2023

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FDA UNII

BVB3RD7DHP

Created by admin on Sat Dec 16 12:42:22 GMT 2023 , Edited by admin on Sat Dec 16 12:42:22 GMT 2023

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