Molecular Formula: C15H14N2OS
InChI: InChI=1/C15H14N2OS/c1-11-6-8-12(9-7-11)16-10-17-13-4-2-3-5-14(13)19-15(17)18/h2-9,16H,10H2,1H3
InChIKey: InChIKey=ZYZCHMMRTMGQSU-UHFFFAOYAM
SMILES: CC1=CC=C(C=C1)NCN2C3=CC=CC=C3SC2=O
Names:
3-[[(4-methylphenyl)amino]methyl]benzothiazol-2-one
Registries:
PubChem CID 779757
PubChem ID 8214520