2-phenyl-3,6-diazabicyclo[5.4.0]undeca-2,7,9,11-tetraene-5-thione
Molecular Formula:
C
15
H
12
N
2
S
InChI:
InChI=1/C15H12N2S/c18-14-10-16-15(11-6-2-1-3-7-11)12-8-4-5-9-13(12)17-14/h1-9H,10H2,(H,17,18)/f/h17H
InChIKey:
InChIKey=LZANARFQFSEWHV-HCKMINDGCU
SMILES:
C1C(=S)NC2=CC=CC=C2C(=N1)C3=CC=CC=C3
Names:
2-phenyl-3,6-diazabicyclo[5.4.0]undeca-2,7,9,11-tetraene-5-thione
Registries:
PubChem CID 2802905
PubChem ID 3260154