3,4-Dihydro-6-methyl-2H-1-benzothiopyran 1,1-dioxide

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H12O2S
Molecular Weight	196.266
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,4-Dihydro-6-methyl-2H-1-benzothiopyran 1,1-dioxide

Structure Search

SMILES

CC1=CC2=C(C=C1)S(=O)(=O)CCC2

InChI

InChIKey=WSZWAAAVGHPCNK-UHFFFAOYSA-N

InChI=1S/C10H12O2S/c1-8-4-5-10-9(7-8)3-2-6-13(10,11)12/h4-5,7H,2-3,6H2,1H3

HIDE SMILES / InChI

Molecular Formula	C10H12O2S
Molecular Weight	196.266
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 12:20:07 GMT 2023` Edited by `admin` on `Sat Dec 16 12:20:07 GMT 2023`
Record UNII	Y9FUH2X9X2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3,4-Dihydro-6-methyl-2H-1-benzothiopyran 1,1-dioxide

Systematic Name

English

2H-1-Benzothiopyran, 3,4-dihydro-6-methyl-, 1,1-dioxide

Systematic Name

English

Code System Code Type Description

PUBCHEM

70647

Created by admin on Sat Dec 16 12:20:07 GMT 2023 , Edited by admin on Sat Dec 16 12:20:07 GMT 2023

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EPA CompTox

DTXSID20148211

Created by admin on Sat Dec 16 12:20:07 GMT 2023 , Edited by admin on Sat Dec 16 12:20:07 GMT 2023

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CAS

1077-61-8

Created by admin on Sat Dec 16 12:20:07 GMT 2023 , Edited by admin on Sat Dec 16 12:20:07 GMT 2023

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FDA UNII

Y9FUH2X9X2

Created by admin on Sat Dec 16 12:20:07 GMT 2023 , Edited by admin on Sat Dec 16 12:20:07 GMT 2023

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ECHA (EC/EINECS)

214-075-4

Created by admin on Sat Dec 16 12:20:07 GMT 2023 , Edited by admin on Sat Dec 16 12:20:07 GMT 2023

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