Molecular Formula: C12H13N5OS
InChI: InChI=1/C12H13N5OS/c1-8-6-17(7-9(2)18-8)12-11(15-16-19-12)3-10(4-13)5-14/h3,8-9H,6-7H2,1-2H3
InChIKey: InChIKey=OBTCHCWWZBCPKX-UHFFFAOYAC
SMILES: CC1CN(CC(O1)C)C2=C(N=NS2)C=C(C#N)C#N
Names:
2-[[5-(2,6-dimethylmorpholin-4-yl)thiadiazol-4-yl]methylidene]propanedinitrile
Registries:
PubChem CID 4465539
PubChem ID 10188769