Structure Information
Compound Identification
SMILES
CC(C)NC(=O)NC(=O)COC(=O)C1=C(NC(C)=O)SC=C1C1=CC=CS1
InChIKey
InChIKey=NUDBHGDYLSETPD-UHFFFAOYSA-N
Formula
C17H19N3O5S2
Mass
409.48
Compound Identification
SMILES
CC(C)NC(=O)NC(=O)COC(=O)C1=C(NC(C)=O)SC=C1C1=CC=CS1
InChIKey
InChIKey=NUDBHGDYLSETPD-UHFFFAOYSA-N
Formula
C17H19N3O5S2
Mass
409.48