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Details

Stereochemistry ACHIRAL
Molecular Formula C10H6N2O4S2
Molecular Weight 282.296
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIPYMETITRONE

SMILES

CN1C(=O)C2=C(SC3=C(S2)C(=O)N(C)C3=O)C1=O

InChI

InChIKey=FPKXBFWMIYHCID-UHFFFAOYSA-N
InChI=1S/C10H6N2O4S2/c1-11-7(13)3-4(8(11)14)18-6-5(17-3)9(15)12(2)10(6)16/h1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
DIPYMETITRONE
ISO  
Official Name English
N,N'-DIMETHYL-1,4-DITHIINE-1,2:4,5-TETRACARBOXIMIDE
Systematic Name English
1H,5H-(1,4)DITHIINO(2,3-C:5,6-C')DIPYRROLE-1,3,5,7(2H,6H)-TETRONE, 2,6-DIMETHYL-
Systematic Name English
2,6-DIMETHYL-1H,5H-(1,4)DITHIINO(2,3-C:5,6-C')DIPYRROLE-1,3,5,7(2H,6H)-TETRONE
Systematic Name English
DIPYMETITRONE [ISO]
Common Name English
P-DITHIIN-2,3,5,6-TETRACARBOXYLIC 2,3:5,6-DIIMIDE, N,N'-DIMETHYL-
Systematic Name English
2,6-DIMETHYL-1H,5H-(1,4)DITHIINO(2,3-C:5,6-C')DIPYRROLE-1,3,5,7(2H,6H)-TETRAONE
Common Name English
2,6-DIMETHYL-(1,4)DITHIINO(2,3-C:5,6-C')DIPYRROLE-1,3,5,7(2H,6H)-TETRAONE
Common Name English
Code System Code Type Description
PUBCHEM
5236877
Created by admin on Sat Dec 16 19:08:59 GMT 2023 , Edited by admin on Sat Dec 16 19:08:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID201024188
Created by admin on Sat Dec 16 19:08:59 GMT 2023 , Edited by admin on Sat Dec 16 19:08:59 GMT 2023
PRIMARY
FDA UNII
T75V48YT9C
Created by admin on Sat Dec 16 19:08:59 GMT 2023 , Edited by admin on Sat Dec 16 19:08:59 GMT 2023
PRIMARY
ALANWOOD
dipymetitrone
Created by admin on Sat Dec 16 19:08:59 GMT 2023 , Edited by admin on Sat Dec 16 19:08:59 GMT 2023
PRIMARY
CAS
16114-35-5
Created by admin on Sat Dec 16 19:08:59 GMT 2023 , Edited by admin on Sat Dec 16 19:08:59 GMT 2023
PRIMARY