2,2'-(METHYLENEDITHIO)BISBENZOTHIAZOLE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H10N2S4
Molecular Weight	346.513
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,2'-(METHYLENEDITHIO)BISBENZOTHIAZOLE

Structure Search

SMILES

C(SC1=NC2=C(S1)C=CC=C2)SC3=NC4=C(S3)C=CC=C4

InChI

InChIKey=MXPRFFFCRFBOPX-UHFFFAOYSA-N

InChI=1S/C15H10N2S4/c1-3-7-12-10(5-1)16-14(20-12)18-9-19-15-17-11-6-2-4-8-13(11)21-15/h1-8H,9H2

HIDE SMILES / InChI

Molecular Formula	C15H10N2S4
Molecular Weight	346.513
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 `Mon Mar 31 23:16:08 GMT 2025` Edited by `admin` on `Mon Mar 31 23:16:08 GMT 2025`
Record UNII	AS97GT9Z98
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-35582

Preferred Name

English

2,2'-(METHYLENEDITHIO)BISBENZOTHIAZOLE

Systematic Name

English

BENZOTHIAZOLE, 2,2'-(METHYLENEDITHIO)BIS-

Systematic Name

English

BENZOTHIAZOLE, 2,2'-(METHYLENEBIS(THIO))BIS-

Systematic Name

English

Code System Code Type Description

PUBCHEM

234859

Created by admin on Mon Mar 31 23:16:08 GMT 2025 , Edited by admin on Mon Mar 31 23:16:08 GMT 2025

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CAS

6270-36-6

Created by admin on Mon Mar 31 23:16:08 GMT 2025 , Edited by admin on Mon Mar 31 23:16:08 GMT 2025

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EPA CompTox

DTXSID90284099

Created by admin on Mon Mar 31 23:16:08 GMT 2025 , Edited by admin on Mon Mar 31 23:16:08 GMT 2025

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FDA UNII

AS97GT9Z98

Created by admin on Mon Mar 31 23:16:08 GMT 2025 , Edited by admin on Mon Mar 31 23:16:08 GMT 2025

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NSC

35582

Created by admin on Mon Mar 31 23:16:08 GMT 2025 , Edited by admin on Mon Mar 31 23:16:08 GMT 2025

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