PubChem6002102
Molecular Formula:
C
18
H
14
N
2
O
2
S
InChI:
InChI=1/C18H14N2O2S/c1-2-6-15-12(5-1)14-11-13(17-8-4-10-23-17)19-20(14)18(22-15)16-7-3-9-21-16/h1-10,14,18H,11H2
InChIKey:
InChIKey=CVGGTBHRIGQQLG-UHFFFAOYAJ
SMILES:
C1C2C3=CC=CC=C3OC(N2N=C1C4=CC=CS4)C5=CC=CO5
Names:
PubChem6002102
Registries:
PubChem CID 4085003
PubChem ID 6002102