5-PENTAN-2-YL-2-SULFANYLIDENE-1,3-DIAZINANE-4,6-DIONE

Details

Stereochemistry	RACEMIC
Molecular Formula	C9H14N2O2S
Molecular Weight	214.285
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5-PENTAN-2-YL-2-SULFANYLIDENE-1,3-DIAZINANE-4,6-DIONE

Structure Search

SMILES

CCCC(C)C1C(=O)NC(=S)NC1=O

InChI

InChIKey=LPLXQFNRPIWUOF-UHFFFAOYSA-N

InChI=1S/C9H14N2O2S/c1-3-4-5(2)6-7(12)10-9(14)11-8(6)13/h5-6H,3-4H2,1-2H3,(H2,10,11,12,13,14)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

5-PENTAN-2-YL-2-SULFANYLIDENE-1,3-DIAZINANE-4,6-DIONE

Systematic Name

English

4,6(1H,5H)-PYRIMIDINEDIONE, DIHYDRO-5-(1-METHYLBUTYL)-2-THIOXO-

Systematic Name

English

DIHYDRO-5-(1-METHYLBUTYL)-2-THIOXO-4,6(1H,5H)-PYRIMIDINEDIONE

Systematic Name

English

5-((1RS)-1-METHYLBUTYL)-2-THIOXO-2,3-DIHYDROPYRIMIDINE-4,6(1H,5H)-DIONE

Systematic Name

English

5-(1-METHYL-BUTYL)-2-THIOXO-DIHYDRO-PYRIMIDINE-4,6-DIONE

Systematic Name

English

THIOPENTAL SODIUM IMPURITY A [EP IMPURITY]

Common Name

English

5-(1-METHYLBUTYL)-2-THIOBARBITURIC ACID

Common Name

English

Code System Code Type Description

CAS

29639-67-6

Created by admin on Sat Dec 16 19:04:38 GMT 2023 , Edited by admin on Sat Dec 16 19:04:38 GMT 2023

PRIMARY

FDA UNII

VV32CC6DFH

Created by admin on Sat Dec 16 19:04:38 GMT 2023 , Edited by admin on Sat Dec 16 19:04:38 GMT 2023

PRIMARY

PUBCHEM

73845636

Created by admin on Sat Dec 16 19:04:38 GMT 2023 , Edited by admin on Sat Dec 16 19:04:38 GMT 2023

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SUBSTANCE RECORD


					VV32CC6DFH

5-PENTAN-2-YL-2-SULFANYLIDENE-1,3-DIAZINANE-4,6-DIONE