PubChem10206588

Molecular Formula: C19H19N7OS


InChI: InChI=1/C19H19N7OS/c1-12-3-4-15-23-18-14(19(27)26(15)10-12)9-13(17(21)28)16(20)25(18)7-2-6-24-8-5-22-11-24/h3-5,8-11,20H,2,6-7H2,1H3,(H2,21,28)/b20-16+/f/h21H2

InChIKey: InChIKey=HJEYRTDUIKDDPI-YNYFSDEODN
SMILES: CC1=CN2C(=NC3=C(C2=O)C=C(C(=N)N3CCCN4C=CN=C4)C(=S)N)C=C1

Names:
    PubChem10206588

Registries:
    PubChem CID 4509325
    PubChem ID 10206588