Structure Information
Compound Identification
SMILES
CCOC(=O)C1=C(SC2=C1CCC2)N=CC1C(=O)NC(=O)NC1=O
InChIKey
InChIKey=RAMFRMLIIXXEFR-UHFFFAOYSA-N
Formula
C15H15N3O5S
Mass
349.36
Compound Identification
SMILES
CCOC(=O)C1=C(SC2=C1CCC2)N=CC1C(=O)NC(=O)NC1=O
InChIKey
InChIKey=RAMFRMLIIXXEFR-UHFFFAOYSA-N
Formula
C15H15N3O5S
Mass
349.36