PubChem11556692
Molecular Formula:
C
28
H
18
N
2
OS
InChI:
InChI=1/C28H18N2OS/c1-3-10-20(11-4-1)25-18-32-28(30-25)24-17-23-22-14-8-7-9-19(22)15-16-26(23)31-27(24)29-21-12-5-2-6-13-21/h1-18H/b29-27-
InChIKey:
InChIKey=AOAZUEYXUNCFMI-OHYPFYFLBR
SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=NC6=CC=CC=C6
Names:
PubChem11556692
Registries:
PubChem CID 2372669
PubChem ID 11556692