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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7NO2S2
Molecular Weight 201.266
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Dihydro-6-methyl-5H-1,4-dithiino[2,3-c]pyrrole-5,7(6H)-dione

SMILES

CN1C(=O)C2=C(SCCS2)C1=O

InChI

InChIKey=INNXFNOPKIFUDJ-UHFFFAOYSA-N
InChI=1S/C7H7NO2S2/c1-8-6(9)4-5(7(8)10)12-3-2-11-4/h2-3H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2,3-Dihydro-6-methyl-5H-1,4-dithiino[2,3-c]pyrrole-5,7(6H)-dione
Systematic Name English
6H-p-Dithiino(2,3-c)pyrrole-5,7-dione, 2,3,5,7-tetrahydro-6-methyl-
Common Name English
5H-1,4-Dithiino[2,3-c]pyrrole-5,7(6H)-dione, 2,3-dihydro-6-methyl-
Systematic Name English
Code System Code Type Description
FDA UNII
HDF7XMQ32U
Created by admin on Sat Dec 16 20:05:42 GMT 2023 , Edited by admin on Sat Dec 16 20:05:42 GMT 2023
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CAS
34419-05-1
Created by admin on Sat Dec 16 20:05:42 GMT 2023 , Edited by admin on Sat Dec 16 20:05:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID10187992
Created by admin on Sat Dec 16 20:05:42 GMT 2023 , Edited by admin on Sat Dec 16 20:05:42 GMT 2023
PRIMARY
PUBCHEM
36823
Created by admin on Sat Dec 16 20:05:42 GMT 2023 , Edited by admin on Sat Dec 16 20:05:42 GMT 2023
PRIMARY