N-(3-methoxyphenyl)-8-phenyl-9-thia-3,5-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-2-amine
Molecular Formula:
C
19
H
15
N
3
OS
InChI:
InChI=1/C19H15N3OS/c1-23-15-9-5-8-14(10-15)22-19-18-16(20-12-21-19)11-17(24-18)13-6-3-2-4-7-13/h2-12H,1H3,(H,20,21,22)/f/h22H
InChIKey:
InChIKey=HRTCWFLDSFMFMR-QWOVJGMICW
SMILES:
COC1=CC=CC(=C1)NC2=NC=NC3=C2SC(=C3)C4=CC=CC=C4
Names:
N-(3-methoxyphenyl)-8-phenyl-9-thia-3,5-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-2-amine
Registries:
PubChem CID 2809049
PubChem ID 3267162