Molecular Formula: C13H14N2O4S2
InChI: InChI=1/C13H14N2O4S2/c1-13(2)3-6-7(4-19-13)21-11-9(6)10(18)14-12(15-11)20-5-8(16)17/h3-5H2,1-2H3,(H,16,17)(H,14,15,18)/f/h14,16H
InChIKey: InChIKey=YTHKDBDZPVYZMQ-VTORVXMGCL SMILES: CC1(CC2=C(CO1)SC3=C2C(=O)NC(=N3)SCC(=O)O)C
Names: PubChem4813003
Registries: PubChem CID 826348 PubChem ID 4813003
