PubChem4857921

Molecular Formula: C17H16N4O2S


InChI: InChI=1/C17H16N4O2S/c1-10-11(2)24-16-15(10)17(22)21-14(19-16)8-20(9-18-21)12-4-6-13(23-3)7-5-12/h4-7,9H,8H2,1-3H3

InChIKey: InChIKey=IDBUWBLFALSBAC-UHFFFAOYAM
SMILES: CC1=C(SC2=C1C(=O)N3C(=N2)CN(C=N3)C4=CC=C(C=C4)OC)C

Names:
    PubChem4857921

Registries:
    PubChem CID 390745
    PubChem ID 4857921