PubChem4837410

Molecular Formula: C19H18ClN5O2S2


InChI: InChI=1/C19H18ClN5O2S2/c1-23-7-6-13-14(10-23)29-17-15(13)16(27)24(12-4-2-11(20)3-5-12)18-21-22-19(25(17)18)28-9-8-26/h2-5,26H,6-10H2,1H3

InChIKey: InChIKey=ULGKFIAUKCLPGQ-UHFFFAOYAV
SMILES: CN1CCC2=C(C1)SC3=C2C(=O)N(C4=NN=C(N34)SCCO)C5=CC=C(C=C5)Cl

Names:
    PubChem4837410

Registries:
    PubChem CID 1957028
    PubChem ID 4837410