PubChem3240612

Molecular Formula: C14H16N2O2S


InChI: InChI=1/C14H16N2O2S/c1-8-3-4-10-11(5-8)19-13-12(10)14(18)16(7-15-13)6-9(2)17/h7-8H,3-6H2,1-2H3

InChIKey: InChIKey=VBZQTKNYQPBAKH-UHFFFAOYAN
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC(=O)C

Names:
    PubChem3240612

Registries:
    PubChem CID 2791274
    PubChem ID 3240612