6-(4-methylphenyl)-2-piperidin-1-yl-1,3-thiazin-4-one

Systemtic Name: 6-(4-methylphenyl)-2-piperidin-1-yl-1,3-thiazin-4-one Openeye Name: 2-(1-piperidyl)-6-(p-tolyl)-1,3-thiazin-4-one CAS Name: 6-(4-methylphenyl)-2-(1-piperidinyl)-1,3-thiazin-4-one IUPAC Name: 6-(4-methylphenyl)-2-piperidin-1-yl-1,3-thiazin-4-one Traditional Name: 2-piperidino-6-(p-tolyl)-1,3-thiazin-4-one Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N=C(S2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N=C(S2)N3CCCCC3

InChI

InChI=1S/C16H18N2OS/c1-12-5-7-13(8-6-12)14-11-15(19)17-16(20-14)18-9-3-2-4-10-18/h5-8,11H,2-4,9-10H2,1H3