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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10N2OS2
Molecular Weight 286.372
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-PHENYL-5-(PHENYLIMINO)-1,2,4-DITHIAZOLIDIN-3-ONE

SMILES

O=C1SS\C(=N/C2=CC=CC=C2)N1C3=CC=CC=C3

InChI

InChIKey=DFLOFYMDVXZMON-SQFISAMPSA-N
InChI=1S/C14H10N2OS2/c17-14-16(12-9-5-2-6-10-12)13(18-19-14)15-11-7-3-1-4-8-11/h1-10H/b15-13-

HIDE SMILES / InChI

Molecular Formula C14H10N2OS2
Molecular Weight 286.372
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:51:15 GMT 2025
Edited
by admin
on Tue Apr 01 19:51:15 GMT 2025
Record UNII
E7X5VD35KN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-3415
Preferred Name English
4-PHENYL-5-(PHENYLIMINO)-1,2,4-DITHIAZOLIDIN-3-ONE
Systematic Name English
1,2,4-DITHIAZOLIDIN-3-ONE, 4-PHENYL-5-(PHENYLIMINO)-
Systematic Name English
NSC-403818
Code English
Code System Code Type Description
NSC
403818
Created by admin on Tue Apr 01 19:51:15 GMT 2025 , Edited by admin on Tue Apr 01 19:51:15 GMT 2025
PRIMARY
CAS
5338-82-9
Created by admin on Tue Apr 01 19:51:15 GMT 2025 , Edited by admin on Tue Apr 01 19:51:15 GMT 2025
PRIMARY
NSC
3415
Created by admin on Tue Apr 01 19:51:15 GMT 2025 , Edited by admin on Tue Apr 01 19:51:15 GMT 2025
PRIMARY
FDA UNII
E7X5VD35KN
Created by admin on Tue Apr 01 19:51:15 GMT 2025 , Edited by admin on Tue Apr 01 19:51:15 GMT 2025
PRIMARY