Structure Information
Compound Identification
SMILES
CSCCC(NN1CC(=O)N(SC2=CC=CC=C2)C1=O)C(O)=O
InChIKey
InChIKey=SDRUBLIUYYRSHR-UHFFFAOYSA-N
Formula
C14H17N3O4S2
Mass
355.43
Compound Identification
SMILES
CSCCC(NN1CC(=O)N(SC2=CC=CC=C2)C1=O)C(O)=O
InChIKey
InChIKey=SDRUBLIUYYRSHR-UHFFFAOYSA-N
Formula
C14H17N3O4S2
Mass
355.43