PubChem3244233

Molecular Formula: C14H16N2OS2


InChI: InChI=1/C14H16N2OS2/c1-8-3-4-10-11(5-8)19-14-12(10)13(15-7-16-14)18-6-9(2)17/h7-8H,3-6H2,1-2H3

InChIKey: InChIKey=ATCMZEYXQHBDNM-UHFFFAOYAQ
SMILES: CC1CCC2=C(C1)SC3=C2C(=NC=N3)SCC(=O)C

Names:
    PubChem3244233

Registries:
    PubChem CID 2792304
    PubChem ID 3244233