Structure Information
Compound Identification
SMILES
CC(SC1=CC=C(NC(C)=O)C=C1)C(=O)N1CCNC1=O
InChIKey
InChIKey=VVOWTIMGZVQZCS-UHFFFAOYSA-N
Formula
C14H17N3O3S
Mass
307.37
Compound Identification
SMILES
CC(SC1=CC=C(NC(C)=O)C=C1)C(=O)N1CCNC1=O
InChIKey
InChIKey=VVOWTIMGZVQZCS-UHFFFAOYSA-N
Formula
C14H17N3O3S
Mass
307.37