PubChem8398577
Molecular Formula:
C
19
H
16
N
2
O
2
S
InChI:
InChI=1/C19H16N2O2S/c1-12-8-9-17(22-12)14-11-15-13-5-2-3-6-16(13)23-19(21(15)20-14)18-7-4-10-24-18/h2-10,15,19H,11H2,1H3
InChIKey:
InChIKey=BLHKCRGTBCQZJH-UHFFFAOYAK
SMILES:
CC1=CC=C(O1)C2=NN3C(C2)C4=CC=CC=C4OC3C5=CC=CS5
Names:
PubChem8398577
Registries:
PubChem CID 4248044
PubChem ID 8398577