PubChem3275579

Molecular Formula: C15H10ClN3S2


InChI: InChI=1/C15H10ClN3S2/c16-11-6-2-1-5-10(11)9-20-14-17-18-15-19(14)12-7-3-4-8-13(12)21-15/h1-8H,9H2

InChIKey: InChIKey=KSOUVTAYXKQMRS-UHFFFAOYAL
SMILES: C1=CC=C(C(=C1)CSC2=NN=C3N2C4=CC=CC=C4S3)Cl

Names:
    PubChem3275579

Registries:
    PubChem CID 736626
    PubChem ID 3275579