Structure Information
Compound Identification
SMILES
CCOC(=O)C1=C(C)C(C2=NOC=C2)=C(SC)C=C1
InChIKey
InChIKey=CQRJBQGLBNAPDI-UHFFFAOYSA-N
Formula
C14H15NO3S
Mass
277.34
Compound Identification
SMILES
CCOC(=O)C1=C(C)C(C2=NOC=C2)=C(SC)C=C1
InChIKey
InChIKey=CQRJBQGLBNAPDI-UHFFFAOYSA-N
Formula
C14H15NO3S
Mass
277.34