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Details

Stereochemistry ACHIRAL
Molecular Formula C12H8O2S2
Molecular Weight 248.321
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETIC ACID 1,5-DITHIA-S-INDACEN-4-YL ESTER

SMILES

CC(=O)OC1=C2C=CSC2=CC3=C1SC=C3

InChI

InChIKey=DGANHODTSBSIED-UHFFFAOYSA-N
InChI=1S/C12H8O2S2/c1-7(13)14-11-9-3-5-15-10(9)6-8-2-4-16-12(8)11/h2-6H,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
ACETIC ACID 1,5-DITHIA-S-INDACEN-4-YL ESTER
Systematic Name English
BENZO(1,2-B:4,5-B')DITHIOPHENE-2-OL, ACETATE
Systematic Name English
NSC-149714
Code English
Code System Code Type Description
FDA UNII
16HK4JIF0S
Created by admin on Sat Dec 16 13:05:44 GMT 2023 , Edited by admin on Sat Dec 16 13:05:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID90185774
Created by admin on Sat Dec 16 13:05:44 GMT 2023 , Edited by admin on Sat Dec 16 13:05:44 GMT 2023
PRIMARY
CAS
31937-00-5
Created by admin on Sat Dec 16 13:05:44 GMT 2023 , Edited by admin on Sat Dec 16 13:05:44 GMT 2023
PRIMARY
PUBCHEM
288502
Created by admin on Sat Dec 16 13:05:44 GMT 2023 , Edited by admin on Sat Dec 16 13:05:44 GMT 2023
PRIMARY
NSC
149714
Created by admin on Sat Dec 16 13:05:44 GMT 2023 , Edited by admin on Sat Dec 16 13:05:44 GMT 2023
PRIMARY
NIH
NCATS
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