PubChem6029133

Molecular Formula: C27H18N2OS


InChI: InChI=1/C27H18N2OS/c30-26(20-14-12-18(13-15-20)16-17-6-2-1-3-7-17)29-27-28-24-21-10-4-8-19-9-5-11-22(23(19)21)25(24)31-27/h1-15H,16H2,(H,28,29,30)/f/h29H

InChIKey: InChIKey=OGKMSKPLATYHOD-PKRZOPRNCA
SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC6=C5C4=CC=C6

Names:
    PubChem6029133

Registries:
    PubChem CID 4105342
    PubChem ID 6029133