2-(2,3-dihydroindol-1-yl)-6-phenyl-5,6-dihydro-1,3-thiazin-4-one

Molecular Formula: C₁₈H₁₆N₂OS

InChI: InChI=1/C18H16N2OS/c21-17-12-16(14-7-2-1-3-8-14)22-18(19-17)20-11-10-13-6-4-5-9-15(13)20/h1-9,16H,10-12H2

InChIKey: InChIKey=UZENTRDFRMYADX-UHFFFAOYAK
SMILES: C1CN(C2=CC=CC=C21)C3=NC(=O)CC(S3)C4=CC=CC=C4

Names:
    2-(2,3-dihydroindol-1-yl)-6-phenyl-5,6-dihydro-1,3-thiazin-4-one

Registries:
    PubChem CID 3647545
    PubChem ID 9826361