Molecular Formula: C11H13N3OS2
InChI: InChI=1/C11H13N3OS2/c1-7(2)14-10(15)9(17-11(14)16)4-8-5-12-13(3)6-8/h4-7H,1-3H3/b9-4+
InChIKey: InChIKey=KBGWAVAOXVOEDJ-RUDMXATFBD
SMILES: CC(C)N1C(=O)C(=CC2=CN(N=C2)C)SC1=S
Names:
(5E)-5-[(1-methylpyrazol-4-yl)methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one
Registries:
PubChem CID 6388729
PubChem ID 11609835
