RMI-11877DA

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H22N2O2S.2ClH
Molecular Weight	427.388
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.Cl.CN(C)CC(=O)C1=CC=C2SC3=C(C=C(C=C3)C(=O)CN(C)C)C2=C1

InChI

InChIKey=AHJVGWQHSLZPDW-UHFFFAOYSA-N

InChI=1S/C20H22N2O2S.2ClH/c1-21(2)11-17(23)13-5-7-19-15(9-13)16-10-14(6-8-20(16)25-19)18(24)12-22(3)4;;/h5-10H,11-12H2,1-4H3;2*1H

HIDE SMILES / InChI

Molecular Formula	C20H22N2O2S
Molecular Weight	354.466
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	ClH
Molecular Weight	36.461
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 13:45:30 GMT 2023` Edited by `admin` on `Sat Dec 16 13:45:30 GMT 2023`
Record UNII	A9PR5V1G3J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

RMI-11877DA

Code

English

PJP-72 DIHYDROCHLORIDE

Code

English

ETHANONE, 1,1'-(2,8-DIBENZOTHIOPHENEDIYL)BIS(2-(DIMETHYLAMINO)-, DIHYDROCHLORIDE

Systematic Name

English

RMI-11877 DIHYDROCHLORIDE

Code

English

Code System Code Type Description

FDA UNII

A9PR5V1G3J

Created by admin on Sat Dec 16 13:45:30 GMT 2023 , Edited by admin on Sat Dec 16 13:45:30 GMT 2023

PRIMARY

EPA CompTox

DTXSID30956940

Created by admin on Sat Dec 16 13:45:30 GMT 2023 , Edited by admin on Sat Dec 16 13:45:30 GMT 2023

PRIMARY

PUBCHEM

37176

Created by admin on Sat Dec 16 13:45:30 GMT 2023 , Edited by admin on Sat Dec 16 13:45:30 GMT 2023

PRIMARY

CAS

35556-06-0

Created by admin on Sat Dec 16 13:45:30 GMT 2023 , Edited by admin on Sat Dec 16 13:45:30 GMT 2023

PRIMARY

Related Record Type Details


					1A4QMQ87PL

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