4-(5-phenyl-6-thia-2-azabicyclo[5.4.0]undeca-3,7,9,11-tetraen-3-yl)phenol
Molecular Formula:
C
21
H
17
NOS
InChI:
InChI=1/C21H17NOS/c23-17-12-10-15(11-13-17)19-14-21(16-6-2-1-3-7-16)24-20-9-5-4-8-18(20)22-19/h1-14,21-23H
InChIKey:
InChIKey=KVQLENMLMDSFBJ-UHFFFAOYAL
SMILES:
C1=CC=C(C=C1)C2C=C(NC3=CC=CC=C3S2)C4=CC=C(C=C4)O
Names:
4-(5-phenyl-6-thia-2-azabicyclo[5.4.0]undeca-3,7,9,11-tetraen-3-yl)phenol
Registries:
PubChem CID 4129140
PubChem ID 6061185