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Details

Stereochemistry ACHIRAL
Molecular Formula C16S8
Molecular Weight 448.691
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Sulflower

SMILES

S1C2=C3C4=C1SC5=C4C6=C(S5)SC7=C6C8=C(SC9=C8C3=C(S2)S9)S7

InChI

InChIKey=SNTHAZVSUIFTDO-UHFFFAOYSA-N
InChI=1S/C16S8/c17-9-1-2-4-6-8-7-5-3(1)11(18-9)20-13(5)22-15(7)24-16(8)23-14(6)21-12(4)19-10(2)17

HIDE SMILES / InChI

Molecular Formula C16S8
Molecular Weight 448.691
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 17:36:11 GMT 2023
Edited
by admin
on Sat Dec 16 17:36:11 GMT 2023
Record UNII
57MKZ3XDB5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Sulflower
Common Name English
1,12:3,4:6,7:9,10-Tetraepithiocycloocta[1,2-c:3,4-c′:5,6-c′′:7,8-c′′′]tetrathiophene
Systematic Name English
1,12:3,4:6,7:9,10-Tetrapithiocycloocta(1,2-c:3,4-c:5,6-c:7,8-c)tetrathiophene
Systematic Name English
Code System Code Type Description
CAS
921210-36-8
Created by admin on Sat Dec 16 17:36:11 GMT 2023 , Edited by admin on Sat Dec 16 17:36:11 GMT 2023
PRIMARY
PUBCHEM
101427667
Created by admin on Sat Dec 16 17:36:11 GMT 2023 , Edited by admin on Sat Dec 16 17:36:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID00891950
Created by admin on Sat Dec 16 17:36:11 GMT 2023 , Edited by admin on Sat Dec 16 17:36:11 GMT 2023
PRIMARY
WIKIPEDIA
Sulflower
Created by admin on Sat Dec 16 17:36:11 GMT 2023 , Edited by admin on Sat Dec 16 17:36:11 GMT 2023
PRIMARY
FDA UNII
57MKZ3XDB5
Created by admin on Sat Dec 16 17:36:11 GMT 2023 , Edited by admin on Sat Dec 16 17:36:11 GMT 2023
PRIMARY