5-phenyl-6-thia-2-azabicyclo[5.4.0]undeca-4,7,9,11-tetraen-3-one
Molecular Formula:
C
15
H
11
NOS
InChI:
InChI=1/C15H11NOS/c17-15-10-14(11-6-2-1-3-7-11)18-13-9-5-4-8-12(13)16-15/h1-10H,(H,16,17)/f/h16H
InChIKey:
InChIKey=DWHHMNUHVCUPMD-WYUMXYHSCD
SMILES:
C1=CC=C(C=C1)C2=CC(=O)NC3=CC=CC=C3S2
Names:
5-phenyl-6-thia-2-azabicyclo[5.4.0]undeca-4,7,9,11-tetraen-3-one
Registries:
PubChem CID 79749
PubChem ID 10217459