Structure Information
Compound Identification
SMILES
CCOC1=CC=CC=C1C1CC(=O)NC2=C1C(=O)N=C(N2)SCC#C
InChIKey
InChIKey=XCUHGDKAKMPRBG-UHFFFAOYSA-N
Formula
C18H17N3O3S
Mass
355.41
Compound Identification
SMILES
CCOC1=CC=CC=C1C1CC(=O)NC2=C1C(=O)N=C(N2)SCC#C
InChIKey
InChIKey=XCUHGDKAKMPRBG-UHFFFAOYSA-N
Formula
C18H17N3O3S
Mass
355.41