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Details

Stereochemistry ACHIRAL
Molecular Formula C21H14O2S
Molecular Weight 330.4
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CARBONOTHIOIC ACID, O,O-DI-2-NAPHTHALENYL ESTER

SMILES

S=C(OC1=CC=C2C=CC=CC2=C1)OC3=CC=C4C=CC=CC4=C3

InChI

InChIKey=GJSWKYAOWCAEBJ-UHFFFAOYSA-N
InChI=1S/C21H14O2S/c24-21(22-19-11-9-15-5-1-3-7-17(15)13-19)23-20-12-10-16-6-2-4-8-18(16)14-20/h1-14H

HIDE SMILES / InChI

Molecular Formula C21H14O2S
Molecular Weight 330.4
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 15:04:49 GMT 2023
Edited
by admin
on Sat Dec 16 15:04:49 GMT 2023
Record UNII
G8D9NF66MA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARBONOTHIOIC ACID, O,O-DI-2-NAPHTHALENYL ESTER
Systematic Name English
O,O-DINAPHTHALEN-2-YL CARBONOTHIOATE
Systematic Name English
TOLNAFTATE IMPURITY B [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
G8D9NF66MA
Created by admin on Sat Dec 16 15:04:50 GMT 2023 , Edited by admin on Sat Dec 16 15:04:50 GMT 2023
PRIMARY
CAS
127084-74-6
Created by admin on Sat Dec 16 15:04:50 GMT 2023 , Edited by admin on Sat Dec 16 15:04:50 GMT 2023
PRIMARY
PUBCHEM
2754317
Created by admin on Sat Dec 16 15:04:50 GMT 2023 , Edited by admin on Sat Dec 16 15:04:50 GMT 2023
PRIMARY
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