3-[(4-chlorophenoxy)methyl]benzothiazol-2-one
Molecular Formula:
C
14
H
10
ClNO
2
S
InChI:
InChI=1/C14H10ClNO2S/c15-10-5-7-11(8-6-10)18-9-16-12-3-1-2-4-13(12)19-14(16)17/h1-8H,9H2
InChIKey:
InChIKey=LHVBNQBWEBDKBC-UHFFFAOYAQ
SMILES:
C1=CC=C2C(=C1)N(C(=O)S2)COC3=CC=C(C=C3)Cl
Names:
3-[(4-chlorophenoxy)methyl]benzothiazol-2-one
Registries:
PubChem CID 779738
PubChem ID 8214507