PubChem3243058

Molecular Formula: C15H18N2O2S2


InChI: InChI=1/C15H18N2O2S2/c1-8-4-5-10-11(6-8)21-14-12(10)13(16-7-17-14)20-9(2)15(18)19-3/h7-9H,4-6H2,1-3H3

InChIKey: InChIKey=AWGVRQATGCLPEP-UHFFFAOYAB
SMILES: CC1CCC2=C(C1)SC3=C2C(=NC=N3)SC(C)C(=O)OC

Names:
    PubChem3243058

Registries:
    PubChem CID 2792033
    PubChem ID 3243058