PubChem9810668

Molecular Formula: C19H16N4O2S3


InChI: InChI=1/C19H16N4O2S3/c1-9-14-17(22-13-4-3-7-23(13)18(14)25)28-15(9)16(24)20-10-5-6-11-12(8-10)27-19(21-11)26-2/h5-6,8H,3-4,7H2,1-2H3,(H,20,24)/f/h20H

InChIKey: InChIKey=POCZKNQCJNWIOV-UYBDAZJACD
SMILES: CC1=C(SC2=C1C(=O)N3CCCC3=N2)C(=O)NC4=CC5=C(C=C4)N=C(S5)SC

Names:
    PubChem9810668

Registries:
    PubChem CID 4856394
    PubChem ID 9810668