3-[(4-methylphenoxy)methyl]benzothiazol-2-one
Molecular Formula:
C
15
H
13
NO
2
S
InChI:
InChI=1/C15H13NO2S/c1-11-6-8-12(9-7-11)18-10-16-13-4-2-3-5-14(13)19-15(16)17/h2-9H,10H2,1H3
InChIKey:
InChIKey=AEKMWRLCDJMDOT-UHFFFAOYAJ
SMILES:
CC1=CC=C(C=C1)OCN2C3=CC=CC=C3SC2=O
Names:
3-[(4-methylphenoxy)methyl]benzothiazol-2-one
Registries:
PubChem CID 779841
PubChem ID 8214562