3-(2-phenylacetyl)benzothiazol-2-one
Molecular Formula:
C
15
H
11
NO
2
S
InChI:
InChI=1/C15H11NO2S/c17-14(10-11-6-2-1-3-7-11)16-12-8-4-5-9-13(12)19-15(16)18/h1-9H,10H2
InChIKey:
InChIKey=PZZVRZMSWBFASW-UHFFFAOYAF
SMILES:
C1=CC=C(C=C1)CC(=O)N2C3=CC=CC=C3SC2=O
Names:
3-(2-phenylacetyl)benzothiazol-2-one
Registries:
PubChem CID 4162146
PubChem ID 8369893