2-CHLORO-10-PHENOTHIAZINEPROPIONITRILE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H11ClN2S
Molecular Weight	286.779
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-CHLORO-10-PHENOTHIAZINEPROPIONITRILE

Structure Search

SMILES

ClC1=CC=C2SC3=CC=CC=C3N(CCC#N)C2=C1

InChI

InChIKey=BUHZIQWDEWOJBM-UHFFFAOYSA-N

InChI=1S/C15H11ClN2S/c16-11-6-7-15-13(10-11)18(9-3-8-17)12-4-1-2-5-14(12)19-15/h1-2,4-7,10H,3,9H2

HIDE SMILES / InChI

Molecular Formula	C15H11ClN2S
Molecular Weight	286.779
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 20:00:18 GMT 2025` Edited by `admin` on `Tue Apr 01 20:00:18 GMT 2025`
Record UNII	8MQ6IG20D3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-CHLORO-10-PHENOTHIAZINEPROPIONITRILE

Systematic Name

English

NSC-169012

Preferred Name

English

PROPIONITRILE, 3-(2-CHLORO-10-PHENOTHIAZINYL)-

Systematic Name

English

10H-PHENOTHIAZINE-10-PROPANENITRILE, 2-CHLORO-

Systematic Name

English

Code System Code Type Description

PUBCHEM

98830

Created by admin on Tue Apr 01 20:00:18 GMT 2025 , Edited by admin on Tue Apr 01 20:00:18 GMT 2025

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CAS

4414-83-9

Created by admin on Tue Apr 01 20:00:18 GMT 2025 , Edited by admin on Tue Apr 01 20:00:18 GMT 2025

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FDA UNII

8MQ6IG20D3

Created by admin on Tue Apr 01 20:00:18 GMT 2025 , Edited by admin on Tue Apr 01 20:00:18 GMT 2025

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NSC

169012

Created by admin on Tue Apr 01 20:00:18 GMT 2025 , Edited by admin on Tue Apr 01 20:00:18 GMT 2025

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EPA CompTox

DTXSID80196056

Created by admin on Tue Apr 01 20:00:18 GMT 2025 , Edited by admin on Tue Apr 01 20:00:18 GMT 2025

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