2-phenyl-1,3-thiazinan-4-one
Molecular Formula:
C
10
H
11
NOS
InChI:
InChI=1/C10H11NOS/c12-9-6-7-13-10(11-9)8-4-2-1-3-5-8/h1-5,10H,6-7H2,(H,11,12)/f/h11H
InChIKey:
InChIKey=VZWNUWCMQQDYER-WXRBYKJCCS
SMILES:
C1CSC(NC1=O)C2=CC=CC=C2
Names:
2-phenyl-1,3-thiazinan-4-one
Registries:
PubChem CID 101178
PubChem ID 10231815