PubChem8399658

Molecular Formula: C16H9Cl2N3OS2


InChI: InChI=1/C16H9Cl2N3OS2/c1-7-19-11-2-3-12-14(13(11)23-7)24-16(20-12)21-15(22)8-4-9(17)6-10(18)5-8/h2-6H,1H3,(H,20,21,22)/f/h21H

InChIKey: InChIKey=QPQSVKLBRKFQHU-PKSOQXRJCQ
SMILES: CC1=NC2=C(S1)C3=C(C=C2)N=C(S3)NC(=O)C4=CC(=CC(=C4)Cl)Cl

Names:
    PubChem8399658

Registries:
    PubChem CID 4251004
    PubChem ID 8399658