3-(2-phenoxyacetyl)benzothiazol-2-one
Molecular Formula:
C
15
H
11
NO
3
S
InChI:
InChI=1/C15H11NO3S/c17-14(10-19-11-6-2-1-3-7-11)16-12-8-4-5-9-13(12)20-15(16)18/h1-9H,10H2
InChIKey:
InChIKey=SWVVDKYFWFDQFD-UHFFFAOYAP
SMILES:
C1=CC=C(C=C1)OCC(=O)N2C3=CC=CC=C3SC2=O
Names:
3-(2-phenoxyacetyl)benzothiazol-2-one
Registries:
PubChem CID 3536715
PubChem ID 9740175