RMI-11877DA FREE BASE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H22N2O2S
Molecular Weight	354.466
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN(C)CC(=O)C1=CC2=C(SC3=C2C=C(C=C3)C(=O)CN(C)C)C=C1

InChI

InChIKey=LHEGATUXJNBGRM-UHFFFAOYSA-N

InChI=1S/C20H22N2O2S/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

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

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:40:19 GMT 2025` Edited by `admin` on `Mon Mar 31 18:40:19 GMT 2025`
Record UNII	1A4QMQ87PL
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

PJP-72

Preferred Name

English

RMI-11877DA FREE BASE

Code

English

RMI-11877

Code

English

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

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

37177

Created by admin on Mon Mar 31 18:40:19 GMT 2025 , Edited by admin on Mon Mar 31 18:40:19 GMT 2025

PRIMARY

FDA UNII

1A4QMQ87PL

Created by admin on Mon Mar 31 18:40:19 GMT 2025 , Edited by admin on Mon Mar 31 18:40:19 GMT 2025

PRIMARY

CAS

65322-75-0

Created by admin on Mon Mar 31 18:40:19 GMT 2025 , Edited by admin on Mon Mar 31 18:40:19 GMT 2025

PRIMARY

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