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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12S4
Molecular Weight 308.505
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,8-DIMETHYLDIBENZO(C,G)(1,2,5,6)TETRATHIOCINE

SMILES

CC1=CC2=C(SSC3=CC(C)=CC=C3SS2)C=C1

InChI

InChIKey=VSTYQQKTLXKBME-UHFFFAOYSA-N
InChI=1S/C14H12S4/c1-9-3-5-11-13(7-9)17-16-12-6-4-10(2)8-14(12)18-15-11/h3-8H,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2,8-DIMETHYLDIBENZO(C,G)(1,2,5,6)TETRATHIOCINE
Systematic Name English
NSC-309466
Code English
2,8-DIMETHYLDIBENZO(C,G)(1,2,5,6)TETRATHIOCIN
Common Name English
DIBENZO(C,G)(1,2,5,6)TETRATHIOCIN, 2,8-DIMETHYL-
Common Name English
Code System Code Type Description
CAS
66086-39-3
Created by admin on Sat Dec 16 12:42:50 GMT 2023 , Edited by admin on Sat Dec 16 12:42:50 GMT 2023
PRIMARY
NSC
309466
Created by admin on Sat Dec 16 12:42:50 GMT 2023 , Edited by admin on Sat Dec 16 12:42:50 GMT 2023
PRIMARY
FDA UNII
J6361N7CZ4
Created by admin on Sat Dec 16 12:42:50 GMT 2023 , Edited by admin on Sat Dec 16 12:42:50 GMT 2023
PRIMARY
PUBCHEM
328849
Created by admin on Sat Dec 16 12:42:50 GMT 2023 , Edited by admin on Sat Dec 16 12:42:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID30216278
Created by admin on Sat Dec 16 12:42:50 GMT 2023 , Edited by admin on Sat Dec 16 12:42:50 GMT 2023
PRIMARY
NIH
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