KBio2_002113

Molecular Formula: C14H13N3O4S2


InChI: InChI=1/C14H13N3O4S2/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2/h3-7,19H,1-2H3,(H,15,16)/b13-11-/f/h16H

InChIKey: InChIKey=DWMREKMVXIFPFM-RWWBHRBBDP
SMILES: CC1=CN=C(S1)NC(=C2C(=O)C3=CC=CC=C3S(=O)(=O)N2C)O

Names:
    KBio2_002113
    (8Z)-8-[hydroxy-[(5-methyl-1,3-thiazol-2-yl)amino]methylidene]-9-methyl-10,10-dioxo-10λ6-thia-9-azabicyclo[4.4.0]deca-1,3,5-trien-7-one

Registries:
    PubChem CID 5388987
    PubChem ID 11364527