PubChem4820564
Molecular Formula:
C
23
H
18
N
4
O
2
S
InChI:
InChI=1/C23H18N4O2S/c1-28-15-7-4-6-14(12-15)21-19-20(26-23-24-13-25-27(21)23)16-8-2-3-9-17(16)29-22(19)18-10-5-11-30-18/h2-13,21-22H,1H3,(H,24,25,26)/f/h25H
InChIKey:
InChIKey=MCAJAZHGTAIUBK-LNNLXFCOCK
SMILES:
COC1=CC=CC(=C1)C2C3=C(C4=CC=CC=C4OC3C5=CC=CS5)N=C6N2NC=N6
Names:
PubChem4820564
Registries:
PubChem CID 5861431
PubChem ID 4820564