Structure Information
Compound Identification
SMILES
O=C(NC1CC1)C1CSC23CC=CC=C2N=CCC13
InChIKey
InChIKey=QTLOSFKLGXPQHV-UHFFFAOYSA-N
Formula
C15H18N2OS
Mass
274.38
Compound Identification
SMILES
O=C(NC1CC1)C1CSC23CC=CC=C2N=CCC13
InChIKey
InChIKey=QTLOSFKLGXPQHV-UHFFFAOYSA-N
Formula
C15H18N2OS
Mass
274.38