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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8N2S
Molecular Weight 176.238
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of TEREVALEFIM

SMILES

N1C=CC(\C=C\C2=CC=CS2)=N1

InChI

InChIKey=FOHWAQGURRYJFK-ONEGZZNKSA-N
InChI=1S/C9H8N2S/c1-2-9(12-7-1)4-3-8-5-6-10-11-8/h1-7H,(H,10,11)/b4-3+

HIDE SMILES / InChI
Molecular Formula C9H8N2S
Molecular Weight 176.238
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Unknown
149,124
Substance Class Chemical
Record UNII
GG91UXK2M5
Record Status Validated (UNII)
Record Version
NIH
NCATS
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