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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7N3S2
Molecular Weight 209.291
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(Phenylamino)-1,3,4-thiadiazole-2(3H)-thione

SMILES

S=C1NN=C(NC2=CC=CC=C2)S1

InChI

InChIKey=BOJLJKMUGYYKCZ-UHFFFAOYSA-N
InChI=1S/C8H7N3S2/c12-8-11-10-7(13-8)9-6-4-2-1-3-5-6/h1-5H,(H,9,10)(H,11,12)

HIDE SMILES / InChI

Molecular Formula C8H7N3S2
Molecular Weight 209.291
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 Tue Apr 01 19:20:08 GMT 2025
Edited
by admin
on Tue Apr 01 19:20:08 GMT 2025
Record UNII
CM2NE3A8UG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3,4-Thiadiazole-2(3H)-thione, 5-anilino-
Preferred Name English
5-(Phenylamino)-1,3,4-thiadiazole-2(3H)-thione
Systematic Name English
1,3,4-Thiadiazole-2(3H)-thione, 5-(phenylamino)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80145261
Created by admin on Tue Apr 01 19:20:08 GMT 2025 , Edited by admin on Tue Apr 01 19:20:08 GMT 2025
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FDA UNII
CM2NE3A8UG
Created by admin on Tue Apr 01 19:20:08 GMT 2025 , Edited by admin on Tue Apr 01 19:20:08 GMT 2025
PRIMARY
CAS
10253-83-5
Created by admin on Tue Apr 01 19:20:08 GMT 2025 , Edited by admin on Tue Apr 01 19:20:08 GMT 2025
PRIMARY
PUBCHEM
707055
Created by admin on Tue Apr 01 19:20:08 GMT 2025 , Edited by admin on Tue Apr 01 19:20:08 GMT 2025
PRIMARY
ECHA (EC/EINECS)
233-592-6
Created by admin on Tue Apr 01 19:20:08 GMT 2025 , Edited by admin on Tue Apr 01 19:20:08 GMT 2025
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