Structure Information
Compound Identification
SMILES
CCCCN1SC2=C(CCC2)C1=O
InChIKey
InChIKey=ZKYRDPJGSRAIEX-UHFFFAOYSA-N
Formula
C10H15NOS
Mass
197.3
Compound Identification
SMILES
CCCCN1SC2=C(CCC2)C1=O
InChIKey
InChIKey=ZKYRDPJGSRAIEX-UHFFFAOYSA-N
Formula
C10H15NOS
Mass
197.3