PubChem3291586

Molecular Formula: C18H17N3O2S


InChI: InChI=1/C18H17N3O2S/c1-11-20-17-16(13-7-3-5-9-15(13)24-17)18(23)21(11)19-10-12-6-2-4-8-14(12)22/h2,4,6,8,10,19H,3,5,7,9H2,1H3/b12-10-

InChIKey: InChIKey=MBRCCXKZIFGJEL-BENRWUELBD
SMILES: CC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1NC=C4C=CC=CC4=O

Names:
    PubChem3291586

Registries:
    PubChem CID 5717267
    PubChem ID 3291586