NCIMech_000256

Molecular Formula: C13H14N2O4S2


InChI: InChI=1/C13H14N2O4S2/c1-14-10(18)12-5-7-3-2-4-8(17)9(7)15(12)11(19)13(14,6-16)21-20-12/h2-4,8-9,16-17H,5-6H2,1H3/t8-,9+,12+,13+/m0/s1

InChIKey: InChIKey=FIVPIPIDMRVLAY-HIAZDOBYBU
SMILES: CN1C(=O)C23CC4=CC=CC(C4N2C(=O)C1(SS3)CO)O

Names:
    NCIMech_000256

Registries:
    PubChem CID 6713040
    PubChem ID 11446904