Structure Information
Compound Identification
SMILES
CCOC1=C(OCC#C)C=CC(\C=C\C(=O)C2=CC=CS2)=C1
InChIKey
InChIKey=ODXVNKSCTPDFOL-VQHVLOKHSA-N
Formula
C18H16O3S
Mass
312.38
Compound Identification
SMILES
CCOC1=C(OCC#C)C=CC(\C=C\C(=O)C2=CC=CS2)=C1
InChIKey
InChIKey=ODXVNKSCTPDFOL-VQHVLOKHSA-N
Formula
C18H16O3S
Mass
312.38