3,4,5,6-Tetrahydro-3-methyl-2H-cyclopentathiazol-2-one

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H9NOS
Molecular Weight	155.217
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,4,5,6-Tetrahydro-3-methyl-2H-cyclopentathiazol-2-one

Structure Search

SMILES

CN1C(=O)SC2=C1CCC2

InChI

InChIKey=RTAMLVYLICXSPG-UHFFFAOYSA-N

InChI=1S/C7H9NOS/c1-8-5-3-2-4-6(5)10-7(8)9/h2-4H2,1H3

HIDE SMILES / InChI

Molecular Formula	C7H9NOS
Molecular Weight	155.217
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 19:43:05 GMT 2025` Edited by `admin` on `Tue Apr 01 19:43:05 GMT 2025`
Record UNII	WAK8P7PX3J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-29851

Preferred Name

English

3,4,5,6-Tetrahydro-3-methyl-2H-cyclopentathiazol-2-one

Systematic Name

English

3-Methyl-3,4,5,6-tetrahydro-2H-cyclopenta(d)(1,3)thiazol-2-one

Systematic Name

English

2H-Cyclopentathiazol-2-one, 3,4,5,6-tetrahydro-3-methyl-

Systematic Name

English

Code System Code Type Description

PUBCHEM

232429

Created by admin on Tue Apr 01 19:43:05 GMT 2025 , Edited by admin on Tue Apr 01 19:43:05 GMT 2025

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NSC

29851

Created by admin on Tue Apr 01 19:43:05 GMT 2025 , Edited by admin on Tue Apr 01 19:43:05 GMT 2025

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EPA CompTox

DTXSID40919420

Created by admin on Tue Apr 01 19:43:05 GMT 2025 , Edited by admin on Tue Apr 01 19:43:05 GMT 2025

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FDA UNII

WAK8P7PX3J

Created by admin on Tue Apr 01 19:43:05 GMT 2025 , Edited by admin on Tue Apr 01 19:43:05 GMT 2025

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CAS

91982-68-2

Created by admin on Tue Apr 01 19:43:05 GMT 2025 , Edited by admin on Tue Apr 01 19:43:05 GMT 2025

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