Structure Information
Compound Identification
SMILES
O=C1CSC2(CCC3=CC=CC=C3N2)N1CC#C
InChIKey
InChIKey=SOYJRCOTFQSNLZ-UHFFFAOYSA-N
Formula
C14H14N2OS
Mass
258.34
Compound Identification
SMILES
O=C1CSC2(CCC3=CC=CC=C3N2)N1CC#C
InChIKey
InChIKey=SOYJRCOTFQSNLZ-UHFFFAOYSA-N
Formula
C14H14N2OS
Mass
258.34