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Details

Stereochemistry ACHIRAL
Molecular Formula C15H11N3S
Molecular Weight 265.333
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMPHETHINILE

SMILES

NC1=C(C#N)C2=C(N1)C=CC(SC3=CC=CC=C3)=C2

InChI

InChIKey=LHNIUFUSFGYJEO-UHFFFAOYSA-N
InChI=1S/C15H11N3S/c16-9-13-12-8-11(6-7-14(12)18-15(13)17)19-10-4-2-1-3-5-10/h1-8,18H,17H2

HIDE SMILES / InChI

Molecular Formula C15H11N3S
Molecular Weight 265.333
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
RC773C3LTD
Record Status Validated (UNII)
Record Version