PubChem10182028

Molecular Formula: C22H15N5O2S3


InChI: InChI=1/C22H15N5O2S3/c1-2-29-20(28)13-7-9-14(10-8-13)26-19-17(32-22(26)30)18-24-15-5-3-4-6-16(15)27(18)21(25-19)31-12-11-23/h3-10H,2,12H2,1H3

InChIKey: InChIKey=QOHJIUXMCLCJMW-UHFFFAOYAS
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C3=C(C4=NC5=CC=CC=C5N4C(=N3)SCC#N)SC2=S

Names:
    PubChem10182028

Registries:
    PubChem CID 4445747
    PubChem ID 10182028