PubChem4843343

Molecular Formula: C22H16N4OS2


InChI: InChI=1/C22H16N4OS2/c23-10-12-28-22-25-19-16-6-2-4-8-18(16)29-20(19)21(27)26(22)11-9-14-13-24-17-7-3-1-5-15(14)17/h1-8,13,24H,9,11-12H2

InChIKey: InChIKey=PNPNPJFBKNWSKN-UHFFFAOYAB
SMILES: C1=CC=C2C(=C1)C(=CN2)CCN3C(=O)C4=C(C5=CC=CC=C5S4)N=C3SCC#N

Names:
    PubChem4843343

Registries:
    PubChem CID 3573833
    PubChem ID 4843343